REMARK ID 693155 DOMAINID 684175 MODEL 1 8BB6.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 312.569
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -2.826  61.265 -12.087  1.00  2.140          N  
ATOM      2  CA  MET A   1      -4.088  61.972 -12.155  1.00  1.510          C  
ATOM      3  C   MET A   1      -4.306  62.526 -13.538  1.00  1.790          C  
ATOM      4  O   MET A   1      -5.448  62.765 -13.932  1.00  2.350          O  
ATOM      5  CB  MET A   1      -4.199  63.098 -11.122  1.00  2.370          C  
ATOM      6  CG  MET A   1      -4.227  62.664  -9.689  1.00  2.370          C  
ATOM      7  SD  MET A   1      -5.547  61.460  -9.335  1.00  2.370          S  
ATOM      8  CE  MET A   1      -7.043  62.444  -9.571  1.00  2.370          C  
ATOM      9 1H   MET A   1      -2.687  60.904 -11.156  1.00  2.570          H  
ATOM     10 2H   MET A   1      -2.854  60.491 -12.751  1.00  2.570          H  
ATOM     11 3H   MET A   1      -2.056  61.881 -12.326  1.00  2.570          H  
ATOM     12  HA  MET A   1      -4.887  61.257 -11.970  1.00  1.810          H  
ATOM     13 1HB  MET A   1      -3.347  63.730 -11.201  1.00  2.840          H  
ATOM     14 2HB  MET A   1      -5.069  63.713 -11.332  1.00  2.840          H  
ATOM     15 1HG  MET A   1      -3.265  62.260  -9.421  1.00  2.840          H  
ATOM     16 2HG  MET A   1      -4.392  63.544  -9.061  1.00  2.840          H  
ATOM     17 1HE  MET A   1      -7.920  61.827  -9.376  1.00  2.840          H  
ATOM     18 2HE  MET A   1      -7.036  63.291  -8.882  1.00  2.840          H  
ATOM     19 3HE  MET A   1      -7.092  62.812 -10.595  1.00  2.840          H  
ATOM     20  N   GLU A   2      -3.241  62.631 -14.338  1.00  2.460          N  
ATOM     21  CA  GLU A   2      -3.427  63.158 -15.694  1.00  3.610          C  
ATOM     22  C   GLU A   2      -4.459  62.353 -16.499  1.00  4.100          C  
ATOM     23  O   GLU A   2      -5.191  62.931 -17.301  1.00  4.470          O  
ATOM     24  CB  GLU A   2      -2.107  63.182 -16.478  1.00  4.590          C  
ATOM     25  CG  GLU A   2      -1.095  64.209 -15.996  1.00  4.590          C  
ATOM     26  CD  GLU A   2       0.168  64.249 -16.817  1.00  4.590          C  
ATOM     27  OE1 GLU A   2       0.312  63.455 -17.719  1.00  4.590          O  
ATOM     28  OE2 GLU A   2       0.983  65.089 -16.564  1.00  4.590          O  
ATOM     29  H   GLU A   2      -2.294  62.447 -13.994  1.00  2.950          H  
ATOM     30  HA  GLU A   2      -3.792  64.182 -15.613  1.00  4.330          H  
ATOM     31 1HB  GLU A   2      -1.637  62.200 -16.421  1.00  5.510          H  
ATOM     32 2HB  GLU A   2      -2.314  63.383 -17.530  1.00  5.510          H  
ATOM     33 1HG  GLU A   2      -1.559  65.193 -16.016  1.00  5.510          H  
ATOM     34 2HG  GLU A   2      -0.838  63.977 -14.974  1.00  5.510          H  
ATOM     35  N   ASN A   3      -4.535  61.027 -16.299  1.00  4.600          N  
ATOM     36  CA  ASN A   3      -5.506  60.226 -17.046  1.00  5.450          C  
ATOM     37  C   ASN A   3      -6.719  59.825 -16.196  1.00  5.650          C  
ATOM     38  O   ASN A   3      -7.413  58.856 -16.521  1.00  6.420          O  
ATOM     39  CB  ASN A   3      -4.859  59.005 -17.676  1.00  7.290          C  
ATOM     40  CG  ASN A   3      -3.888  59.369 -18.792  1.00  7.290          C  
ATOM     41  OD1 ASN A   3      -4.097  60.342 -19.527  1.00  7.290          O  
ATOM     42  ND2 ASN A   3      -2.844  58.595 -18.954  1.00  7.290          N  
ATOM     43  H   ASN A   3      -3.921  60.554 -15.630  1.00  5.520          H  
ATOM     44  HA  ASN A   3      -5.896  60.839 -17.859  1.00  6.540          H  
ATOM     45 1HB  ASN A   3      -4.349  58.446 -16.913  1.00  8.750          H  
ATOM     46 2HB  ASN A   3      -5.631  58.355 -18.089  1.00  8.750          H  
ATOM     47 1HD2 ASN A   3      -2.182  58.792 -19.686  1.00  8.750          H  
ATOM     48 2HD2 ASN A   3      -2.704  57.804 -18.366  1.00  8.750          H  
ATOM     49  N   GLY A   4      -6.947  60.526 -15.082  1.00  5.300          N  
ATOM     50  CA  GLY A   4      -8.068  60.242 -14.196  1.00  5.860          C  
ATOM     51  C   GLY A   4      -9.263  61.131 -14.529  1.00  6.240          C  
ATOM     52  O   GLY A   4      -9.375  61.663 -15.638  1.00  6.730          O  
ATOM     53  H   GLY A   4      -6.349  61.321 -14.849  1.00  6.360          H  
ATOM     54 1HA  GLY A   4      -8.349  59.193 -14.282  1.00  7.030          H  
ATOM     55 2HA  GLY A   4      -7.762  60.415 -13.164  1.00  7.030          H  
ATOM     56  N   THR A   5     -10.163  61.308 -13.560  1.00  6.320          N  
ATOM     57  CA  THR A   5     -11.350  62.110 -13.808  1.00  6.990          C  
ATOM     58  C   THR A   5     -11.051  63.557 -13.424  1.00  6.590          C  
ATOM     59  O   THR A   5     -10.862  63.872 -12.240  1.00  6.540          O  
ATOM     60  CB  THR A   5     -12.550  61.582 -12.987  1.00  9.520          C  
ATOM     61  OG1 THR A   5     -12.814  60.218 -13.348  1.00  9.520          O  
ATOM     62  CG2 THR A   5     -13.799  62.417 -13.293  1.00  9.520          C  
ATOM     63  H   THR A   5     -10.034  60.862 -12.666  1.00  7.580          H  
ATOM     64  HA  THR A   5     -11.599  62.069 -14.870  1.00  8.390          H  
ATOM     65  HB  THR A   5     -12.321  61.631 -11.929  1.00 11.420          H  
ATOM     66  HG1 THR A   5     -13.484  59.855 -12.761  1.00 11.420          H  
ATOM     67 1HG2 THR A   5     -14.642  62.028 -12.724  1.00 11.420          H  
ATOM     68 2HG2 THR A   5     -13.633  63.450 -13.026  1.00 11.420          H  
ATOM     69 3HG2 THR A   5     -14.023  62.349 -14.358  1.00 11.420          H  
ATOM     70  N   LYS A   6     -11.050  64.440 -14.427  1.00  6.700          N  
ATOM     71  CA  LYS A   6     -10.699  65.848 -14.242  1.00  6.730          C  
ATOM     72  C   LYS A   6     -11.579  66.523 -13.207  1.00  6.410          C  
ATOM     73  O   LYS A   6     -11.079  67.203 -12.309  1.00  6.270          O  
ATOM     74  CB  LYS A   6     -10.781  66.577 -15.586  1.00  9.410          C  
ATOM     75  CG  LYS A   6     -10.410  68.056 -15.560  1.00  9.410          C  
ATOM     76  CD  LYS A   6     -10.450  68.648 -16.978  1.00  9.410          C  
ATOM     77  CE  LYS A   6     -10.136  70.139 -16.987  1.00  9.410          C  
ATOM     78  NZ  LYS A   6     -10.138  70.701 -18.371  1.00  9.410          N  
ATOM     79  H   LYS A   6     -11.232  64.088 -15.359  1.00  8.040          H  
ATOM     80  HA  LYS A   6      -9.669  65.897 -13.885  1.00  8.080          H  
ATOM     81 1HB  LYS A   6     -10.121  66.084 -16.299  1.00 11.290          H  
ATOM     82 2HB  LYS A   6     -11.794  66.501 -15.976  1.00 11.290          H  
ATOM     83 1HG  LYS A   6     -11.118  68.592 -14.935  1.00 11.290          H  
ATOM     84 2HG  LYS A   6      -9.413  68.181 -15.137  1.00 11.290          H  
ATOM     85 1HD  LYS A   6      -9.725  68.131 -17.608  1.00 11.290          H  
ATOM     86 2HD  LYS A   6     -11.443  68.498 -17.401  1.00 11.290          H  
ATOM     87 1HE  LYS A   6     -10.886  70.661 -16.400  1.00 11.290          H  
ATOM     88 2HE  LYS A   6      -9.157  70.302 -16.537  1.00 11.290          H  
ATOM     89 1HZ  LYS A   6      -9.930  71.690 -18.334  1.00 11.290          H  
ATOM     90 2HZ  LYS A   6      -9.437  70.232 -18.929  1.00 11.290          H  
ATOM     91 3HZ  LYS A   6     -11.047  70.566 -18.792  1.00 11.290          H  
ATOM     92  N   ARG A   7     -12.889  66.318 -13.325  1.00  6.690          N  
ATOM     93  CA  ARG A   7     -13.849  66.901 -12.402  1.00  6.850          C  
ATOM     94  C   ARG A   7     -13.594  66.561 -10.951  1.00  6.820          C  
ATOM     95  O   ARG A   7     -13.747  67.419 -10.080  1.00  6.840          O  
ATOM     96  CB  ARG A   7     -15.254  66.438 -12.711  1.00  9.530          C  
ATOM     97  CG  ARG A   7     -16.330  67.003 -11.766  1.00  9.530          C  
ATOM     98  CD  ARG A   7     -17.616  66.406 -12.033  1.00  9.530          C  
ATOM     99  NE  ARG A   7     -17.642  64.969 -11.684  1.00  9.530          N  
ATOM    100  CZ  ARG A   7     -18.355  64.040 -12.349  1.00  9.530          C  
ATOM    101  NH1 ARG A   7     -19.070  64.360 -13.402  1.00  9.530          N  
ATOM    102  NH2 ARG A   7     -18.353  62.787 -11.962  1.00  9.530          N  
ATOM    103  H   ARG A   7     -13.216  65.776 -14.111  1.00  8.030          H  
ATOM    104  HA  ARG A   7     -13.804  67.985 -12.514  1.00  8.220          H  
ATOM    105 1HB  ARG A   7     -15.518  66.722 -13.727  1.00 11.430          H  
ATOM    106 2HB  ARG A   7     -15.296  65.353 -12.651  1.00 11.430          H  
ATOM    107 1HG  ARG A   7     -16.098  66.773 -10.728  1.00 11.430          H  
ATOM    108 2HG  ARG A   7     -16.408  68.083 -11.893  1.00 11.430          H  
ATOM    109 1HD  ARG A   7     -18.379  66.915 -11.444  1.00 11.430          H  
ATOM    110 2HD  ARG A   7     -17.830  66.522 -13.088  1.00 11.430          H  
ATOM    111  HE  ARG A   7     -17.115  64.643 -10.842  1.00 11.430          H  
ATOM    112 1HH1 ARG A   7     -19.113  65.303 -13.738  1.00 11.430          H  
ATOM    113 2HH1 ARG A   7     -19.586  63.610 -13.872  1.00 11.430          H  
ATOM    114 1HH2 ARG A   7     -17.806  62.498 -11.146  1.00 11.430          H  
ATOM    115 2HH2 ARG A   7     -18.915  62.128 -12.511  1.00 11.430          H  
ATOM    116  N   GLU A   8     -13.314  65.289 -10.673  1.00  7.140          N  
ATOM    117  CA  GLU A   8     -13.157  64.834  -9.300  1.00  7.550          C  
ATOM    118  C   GLU A   8     -11.908  65.471  -8.716  1.00  7.180          C  
ATOM    119  O   GLU A   8     -11.908  65.934  -7.568  1.00  7.600          O  
ATOM    120  CB  GLU A   8     -13.109  63.303  -9.284  1.00 10.410          C  
ATOM    121  CG  GLU A   8     -14.464  62.654  -9.711  1.00 10.410          C  
ATOM    122  CD  GLU A   8     -15.601  62.795  -8.725  1.00 10.410          C  
ATOM    123  OE1 GLU A   8     -15.556  62.152  -7.680  1.00 10.410          O  
ATOM    124  OE2 GLU A   8     -16.493  63.587  -8.989  1.00 10.410          O  
ATOM    125  H   GLU A   8     -13.181  64.637 -11.433  1.00  8.570          H  
ATOM    126  HA  GLU A   8     -14.019  65.161  -8.719  1.00  9.060          H  
ATOM    127 1HB  GLU A   8     -12.327  62.956  -9.956  1.00 12.490          H  
ATOM    128 2HB  GLU A   8     -12.862  62.951  -8.281  1.00 12.490          H  
ATOM    129 1HG  GLU A   8     -14.784  63.144 -10.622  1.00 12.490          H  
ATOM    130 2HG  GLU A   8     -14.312  61.608  -9.946  1.00 12.490          H  
ATOM    131  N   GLY A   9     -10.865  65.572  -9.548  1.00  6.660          N  
ATOM    132  CA  GLY A   9      -9.628  66.215  -9.153  1.00  6.570          C  
ATOM    133  C   GLY A   9      -9.898  67.673  -8.791  1.00  6.420          C  
ATOM    134  O   GLY A   9      -9.579  68.112  -7.684  1.00  6.920          O  
ATOM    135  H   GLY A   9     -10.924  65.135 -10.476  1.00  7.990          H  
ATOM    136 1HA  GLY A   9      -9.192  65.691  -8.304  1.00  7.880          H  
ATOM    137 2HA  GLY A   9      -8.918  66.164  -9.978  1.00  7.880          H  
ATOM    138  N   LEU A  10     -10.518  68.411  -9.719  1.00  6.110          N  
ATOM    139  CA  LEU A  10     -10.811  69.824  -9.517  1.00  6.420          C  
ATOM    140  C   LEU A  10     -11.752  70.057  -8.352  1.00  7.240          C  
ATOM    141  O   LEU A  10     -11.591  71.039  -7.619  1.00  7.860          O  
ATOM    142  CB  LEU A  10     -11.414  70.423 -10.786  1.00  8.860          C  
ATOM    143  CG  LEU A  10     -10.476  70.560 -12.010  1.00  8.860          C  
ATOM    144  CD1 LEU A  10     -11.311  70.974 -13.196  1.00  8.860          C  
ATOM    145  CD2 LEU A  10      -9.374  71.598 -11.743  1.00  8.860          C  
ATOM    146  H   LEU A  10     -10.772  67.966 -10.607  1.00  7.330          H  
ATOM    147  HA  LEU A  10      -9.886  70.329  -9.286  1.00  7.700          H  
ATOM    148 1HB  LEU A  10     -12.247  69.785 -11.088  1.00 10.640          H  
ATOM    149 2HB  LEU A  10     -11.809  71.410 -10.551  1.00 10.640          H  
ATOM    150  HG  LEU A  10     -10.020  69.596 -12.232  1.00 10.640          H  
ATOM    151 1HD1 LEU A  10     -10.671  71.061 -14.064  1.00 10.640          H  
ATOM    152 2HD1 LEU A  10     -12.079  70.222 -13.381  1.00 10.640          H  
ATOM    153 3HD1 LEU A  10     -11.783  71.934 -12.997  1.00 10.640          H  
ATOM    154 1HD2 LEU A  10      -8.742  71.679 -12.626  1.00 10.640          H  
ATOM    155 2HD2 LEU A  10      -9.828  72.567 -11.531  1.00 10.640          H  
ATOM    156 3HD2 LEU A  10      -8.762  71.300 -10.906  1.00 10.640          H  
ATOM    157  N   GLY A  11     -12.732  69.174  -8.171  1.00  7.500          N  
ATOM    158  CA  GLY A  11     -13.684  69.279  -7.084  1.00  8.490          C  
ATOM    159  C   GLY A  11     -12.941  69.282  -5.762  1.00  9.100          C  
ATOM    160  O   GLY A  11     -13.136  70.171  -4.924  1.00 10.020          O  
ATOM    161  H   GLY A  11     -12.850  68.405  -8.831  1.00  9.000          H  
ATOM    162 1HA  GLY A  11     -14.272  70.189  -7.191  1.00 10.190          H  
ATOM    163 2HA  GLY A  11     -14.367  68.430  -7.127  1.00 10.190          H  
ATOM    164  N   LYS A  12     -12.094  68.273  -5.559  1.00  8.770          N  
ATOM    165  CA  LYS A  12     -11.330  68.175  -4.329  1.00  9.530          C  
ATOM    166  C   LYS A  12     -10.407  69.381  -4.150  1.00  9.800          C  
ATOM    167  O   LYS A  12     -10.329  69.952  -3.063  1.00 10.410          O  
ATOM    168  CB  LYS A  12     -10.540  66.874  -4.322  1.00 13.040          C  
ATOM    169  CG  LYS A  12     -11.394  65.628  -4.155  1.00 13.040          C  
ATOM    170  CD  LYS A  12     -10.553  64.357  -4.192  1.00 13.040          C  
ATOM    171  CE  LYS A  12     -11.435  63.112  -4.048  1.00 13.040          C  
ATOM    172  NZ  LYS A  12     -10.641  61.848  -4.066  1.00 13.040          N  
ATOM    173  H   LYS A  12     -11.988  67.554  -6.288  1.00 10.520          H  
ATOM    174  HA  LYS A  12     -12.027  68.162  -3.492  1.00 11.440          H  
ATOM    175 1HB  LYS A  12     -10.022  66.775  -5.276  1.00 15.650          H  
ATOM    176 2HB  LYS A  12      -9.801  66.898  -3.535  1.00 15.650          H  
ATOM    177 1HG  LYS A  12     -11.927  65.682  -3.206  1.00 15.650          H  
ATOM    178 2HG  LYS A  12     -12.129  65.590  -4.960  1.00 15.650          H  
ATOM    179 1HD  LYS A  12     -10.025  64.308  -5.147  1.00 15.650          H  
ATOM    180 2HD  LYS A  12      -9.818  64.376  -3.388  1.00 15.650          H  
ATOM    181 1HE  LYS A  12     -11.979  63.172  -3.108  1.00 15.650          H  
ATOM    182 2HE  LYS A  12     -12.153  63.086  -4.872  1.00 15.650          H  
ATOM    183 1HZ  LYS A  12     -11.268  61.054  -3.960  1.00 15.650          H  
ATOM    184 2HZ  LYS A  12     -10.132  61.759  -4.939  1.00 15.650          H  
ATOM    185 3HZ  LYS A  12      -9.988  61.859  -3.301  1.00 15.650          H  
ATOM    186  N   LEU A  13      -9.768  69.839  -5.233  1.00  9.580          N  
ATOM    187  CA  LEU A  13      -8.872  70.992  -5.145  1.00 10.060          C  
ATOM    188  C   LEU A  13      -9.613  72.265  -4.753  1.00 10.650          C  
ATOM    189  O   LEU A  13      -9.096  73.113  -4.024  1.00 11.270          O  
ATOM    190  CB  LEU A  13      -8.179  71.209  -6.491  1.00 13.890          C  
ATOM    191  CG  LEU A  13      -7.197  70.111  -6.921  1.00 13.890          C  
ATOM    192  CD1 LEU A  13      -6.753  70.356  -8.342  1.00 13.890          C  
ATOM    193  CD2 LEU A  13      -6.041  70.078  -6.027  1.00 13.890          C  
ATOM    194  H   LEU A  13      -9.857  69.336  -6.123  1.00 11.500          H  
ATOM    195  HA  LEU A  13      -8.151  70.807  -4.381  1.00 12.070          H  
ATOM    196 1HB  LEU A  13      -8.944  71.291  -7.256  1.00 16.670          H  
ATOM    197 2HB  LEU A  13      -7.635  72.151  -6.449  1.00 16.670          H  
ATOM    198  HG  LEU A  13      -7.677  69.163  -6.877  1.00 16.670          H  
ATOM    199 1HD1 LEU A  13      -6.067  69.568  -8.646  1.00 16.670          H  
ATOM    200 2HD1 LEU A  13      -7.610  70.351  -8.996  1.00 16.670          H  
ATOM    201 3HD1 LEU A  13      -6.249  71.321  -8.410  1.00 16.670          H  
ATOM    202 1HD2 LEU A  13      -5.405  69.302  -6.367  1.00 16.670          H  
ATOM    203 2HD2 LEU A  13      -5.522  71.036  -6.066  1.00 16.670          H  
ATOM    204 3HD2 LEU A  13      -6.330  69.868  -5.027  1.00 16.670          H  
ATOM    205  N   THR A  14     -10.821  72.412  -5.271  1.00 10.670          N  
ATOM    206  CA  THR A  14     -11.674  73.556  -5.005  1.00 11.420          C  
ATOM    207  C   THR A  14     -12.127  73.613  -3.547  1.00 12.020          C  
ATOM    208  O   THR A  14     -12.153  74.686  -2.936  1.00 12.530          O  
ATOM    209  CB  THR A  14     -12.917  73.526  -5.927  1.00 15.690          C  
ATOM    210  OG1 THR A  14     -12.496  73.588  -7.302  1.00 15.690          O  
ATOM    211  CG2 THR A  14     -13.842  74.706  -5.628  1.00 15.690          C  
ATOM    212  H   THR A  14     -11.156  71.705  -5.926  1.00 12.800          H  
ATOM    213  HA  THR A  14     -11.107  74.459  -5.220  1.00 13.700          H  
ATOM    214  HB  THR A  14     -13.460  72.596  -5.770  1.00 18.830          H  
ATOM    215  HG1 THR A  14     -12.057  72.741  -7.538  1.00 18.830          H  
ATOM    216 1HG2 THR A  14     -14.701  74.660  -6.293  1.00 18.830          H  
ATOM    217 2HG2 THR A  14     -14.188  74.668  -4.597  1.00 18.830          H  
ATOM    218 3HG2 THR A  14     -13.303  75.638  -5.794  1.00 18.830          H  
ATOM    219  N   VAL A  15     -12.533  72.462  -3.011  1.00 12.130          N  
ATOM    220  CA  VAL A  15     -13.095  72.378  -1.670  1.00 12.840          C  
ATOM    221  C   VAL A  15     -12.137  72.086  -0.498  1.00 13.410          C  
ATOM    222  O   VAL A  15     -12.276  72.703   0.561  1.00 14.120          O  
ATOM    223  CB  VAL A  15     -14.222  71.323  -1.681  1.00 17.690          C  
ATOM    224  CG1 VAL A  15     -14.805  71.113  -0.266  1.00 17.690          C  
ATOM    225  CG2 VAL A  15     -15.307  71.785  -2.658  1.00 17.690          C  
ATOM    226  H   VAL A  15     -12.510  71.625  -3.603  1.00 14.560          H  
ATOM    227  HA  VAL A  15     -13.560  73.342  -1.467  1.00 15.410          H  
ATOM    228  HB  VAL A  15     -13.815  70.366  -2.019  1.00 21.230          H  
ATOM    229 1HG1 VAL A  15     -15.595  70.365  -0.313  1.00 21.230          H  
ATOM    230 2HG1 VAL A  15     -14.038  70.766   0.423  1.00 21.230          H  
ATOM    231 3HG1 VAL A  15     -15.218  72.054   0.100  1.00 21.230          H  
ATOM    232 1HG2 VAL A  15     -16.104  71.044  -2.695  1.00 21.230          H  
ATOM    233 2HG2 VAL A  15     -15.712  72.739  -2.326  1.00 21.230          H  
ATOM    234 3HG2 VAL A  15     -14.879  71.901  -3.654  1.00 21.230          H  
ATOM    235  N   SER A  16     -11.268  71.085  -0.628  1.00 13.230          N  
ATOM    236  CA  SER A  16     -10.425  70.637   0.477  1.00 13.830          C  
ATOM    237  C   SER A  16      -9.199  71.501   0.780  1.00 14.440          C  
ATOM    238  O   SER A  16      -8.730  72.295  -0.035  1.00 14.740          O  
ATOM    239  CB  SER A  16      -9.976  69.201   0.238  1.00 19.120          C  
ATOM    240  OG  SER A  16     -11.063  68.307   0.252  1.00 19.120          O  
ATOM    241  H   SER A  16     -11.160  70.616  -1.525  1.00 15.880          H  
ATOM    242  HA  SER A  16     -11.045  70.636   1.373  1.00 16.600          H  
ATOM    243 1HB  SER A  16      -9.482  69.137  -0.722  1.00 22.950          H  
ATOM    244 2HB  SER A  16      -9.247  68.914   0.997  1.00 22.950          H  
ATOM    245  HG  SER A  16     -10.681  67.431   0.144  1.00 22.950          H  
ATOM    246  N   SER A  17      -8.702  71.339   2.003  1.00 14.770          N  
ATOM    247  CA  SER A  17      -7.467  71.934   2.495  1.00 15.470          C  
ATOM    248  C   SER A  17      -6.380  70.869   2.419  1.00 15.490          C  
ATOM    249  O   SER A  17      -6.682  69.723   2.079  1.00 15.920          O  
ATOM    250  CB  SER A  17      -7.649  72.414   3.918  1.00 21.380          C  
ATOM    251  OG  SER A  17      -7.815  71.330   4.789  1.00 21.380          O  
ATOM    252  H   SER A  17      -9.185  70.715   2.633  1.00 17.720          H  
ATOM    253  HA  SER A  17      -7.189  72.772   1.854  1.00 18.560          H  
ATOM    254 1HB  SER A  17      -6.782  72.998   4.222  1.00 25.650          H  
ATOM    255 2HB  SER A  17      -8.519  73.066   3.972  1.00 25.650          H  
ATOM    256  HG  SER A  17      -7.902  71.706   5.670  1.00 25.650          H  
ATOM    257  N   SER A  18      -5.115  71.229   2.697  1.00 15.160          N  
ATOM    258  CA  SER A  18      -4.025  70.238   2.685  1.00 15.280          C  
ATOM    259  C   SER A  18      -4.057  69.424   1.398  1.00 14.870          C  
ATOM    260  O   SER A  18      -4.075  68.185   1.399  1.00 15.000          O  
ATOM    261  CB  SER A  18      -4.104  69.332   3.902  1.00 21.340          C  
ATOM    262  OG  SER A  18      -3.953  70.065   5.096  1.00 21.340          O  
ATOM    263  H   SER A  18      -4.916  72.181   2.960  1.00 18.190          H  
ATOM    264  HA  SER A  18      -3.075  70.772   2.724  1.00 18.340          H  
ATOM    265 1HB  SER A  18      -5.062  68.812   3.911  1.00 25.610          H  
ATOM    266 2HB  SER A  18      -3.324  68.574   3.838  1.00 25.610          H  
ATOM    267  HG  SER A  18      -4.032  69.425   5.806  1.00 25.610          H  
ATOM    268  N   LEU A  19      -4.028  70.132   0.278  1.00 14.510          N  
ATOM    269  CA  LEU A  19      -4.216  69.509  -1.015  1.00 14.250          C  
ATOM    270  C   LEU A  19      -3.102  68.691  -1.611  1.00 13.690          C  
ATOM    271  O   LEU A  19      -2.524  69.027  -2.647  1.00 13.470          O  
ATOM    272  CB  LEU A  19      -4.609  70.561  -2.038  1.00 20.050          C  
ATOM    273  CG  LEU A  19      -5.930  71.271  -1.803  1.00 20.050          C  
ATOM    274  CD1 LEU A  19      -6.071  72.349  -2.840  1.00 20.050          C  
ATOM    275  CD2 LEU A  19      -7.097  70.243  -1.890  1.00 20.050          C  
ATOM    276  H   LEU A  19      -3.955  71.134   0.350  1.00 17.410          H  
ATOM    277  HA  LEU A  19      -5.039  68.816  -0.896  1.00 17.100          H  
ATOM    278 1HB  LEU A  19      -3.825  71.315  -2.071  1.00 24.060          H  
ATOM    279 2HB  LEU A  19      -4.663  70.089  -3.017  1.00 24.060          H  
ATOM    280  HG  LEU A  19      -5.950  71.753  -0.826  1.00 24.060          H  
ATOM    281 1HD1 LEU A  19      -7.017  72.870  -2.675  1.00 24.060          H  
ATOM    282 2HD1 LEU A  19      -5.249  73.056  -2.746  1.00 24.060          H  
ATOM    283 3HD1 LEU A  19      -6.064  71.928  -3.827  1.00 24.060          H  
ATOM    284 1HD2 LEU A  19      -8.038  70.767  -1.773  1.00 24.060          H  
ATOM    285 2HD2 LEU A  19      -7.089  69.750  -2.838  1.00 24.060          H  
ATOM    286 3HD2 LEU A  19      -7.022  69.499  -1.115  1.00 24.060          H  
ATOM    287  N   GLN A  20      -2.972  67.483  -1.063  1.00 13.630          N  
ATOM    288  CA  GLN A  20      -2.016  66.471  -1.528  1.00 13.320          C  
ATOM    289  C   GLN A  20      -2.625  65.803  -2.776  1.00 12.360          C  
ATOM    290  O   GLN A  20      -2.038  64.936  -3.421  1.00 12.180          O  
ATOM    291  CB  GLN A  20      -1.708  65.458  -0.426  1.00 18.770          C  
ATOM    292  CG  GLN A  20      -0.980  66.073   0.776  1.00 18.770          C  
ATOM    293  CD  GLN A  20      -0.656  65.056   1.864  1.00 18.770          C  
ATOM    294  OE1 GLN A  20      -0.971  63.859   1.726  1.00 18.770          O  
ATOM    295  NE2 GLN A  20      -0.028  65.518   2.941  1.00 18.770          N  
ATOM    296  H   GLN A  20      -3.510  67.337  -0.200  1.00 16.360          H  
ATOM    297  HA  GLN A  20      -1.088  66.963  -1.819  1.00 15.980          H  
ATOM    298 1HB  GLN A  20      -2.638  65.015  -0.070  1.00 22.530          H  
ATOM    299 2HB  GLN A  20      -1.092  64.656  -0.828  1.00 22.530          H  
ATOM    300 1HG  GLN A  20      -0.046  66.513   0.429  1.00 22.530          H  
ATOM    301 2HG  GLN A  20      -1.615  66.846   1.211  1.00 22.530          H  
ATOM    302 1HE2 GLN A  20       0.214  64.906   3.693  1.00 22.530          H  
ATOM    303 2HE2 GLN A  20       0.203  66.491   3.004  1.00 22.530          H  
ATOM    304  N   VAL A  21      -3.821  66.277  -3.085  1.00 11.910          N  
ATOM    305  CA  VAL A  21      -4.670  66.004  -4.208  1.00 11.130          C  
ATOM    306  C   VAL A  21      -4.008  66.489  -5.495  1.00 10.200          C  
ATOM    307  O   VAL A  21      -4.116  65.843  -6.542  1.00  9.920          O  
ATOM    308  CB  VAL A  21      -6.000  66.779  -4.031  1.00 15.890          C  
ATOM    309  CG1 VAL A  21      -6.879  66.669  -5.290  1.00 15.890          C  
ATOM    310  CG2 VAL A  21      -6.741  66.271  -2.805  1.00 15.890          C  
ATOM    311  H   VAL A  21      -4.177  66.937  -2.422  1.00 14.290          H  
ATOM    312  HA  VAL A  21      -4.852  64.931  -4.270  1.00 13.360          H  
ATOM    313  HB  VAL A  21      -5.765  67.830  -3.892  1.00 19.070          H  
ATOM    314 1HG1 VAL A  21      -7.780  67.249  -5.143  1.00 19.070          H  
ATOM    315 2HG1 VAL A  21      -6.363  67.054  -6.163  1.00 19.070          H  
ATOM    316 3HG1 VAL A  21      -7.141  65.627  -5.464  1.00 19.070          H  
ATOM    317 1HG2 VAL A  21      -7.655  66.841  -2.671  1.00 19.070          H  
ATOM    318 2HG2 VAL A  21      -6.984  65.217  -2.943  1.00 19.070          H  
ATOM    319 3HG2 VAL A  21      -6.120  66.384  -1.920  1.00 19.070          H  
ATOM    320  N   GLU A  22      -3.367  67.674  -5.447  1.00  9.910          N  
ATOM    321  CA  GLU A  22      -2.858  68.291  -6.671  1.00  9.230          C  
ATOM    322  C   GLU A  22      -1.576  67.678  -7.177  1.00  8.360          C  
ATOM    323  O   GLU A  22      -0.532  68.323  -7.176  1.00  8.480          O  
ATOM    324  CB  GLU A  22      -2.584  69.791  -6.422  1.00 13.190          C  
ATOM    325  CG  GLU A  22      -2.313  70.653  -7.690  1.00 13.190          C  
ATOM    326  CD  GLU A  22      -2.125  72.141  -7.383  1.00 13.190          C  
ATOM    327  OE1 GLU A  22      -1.256  72.488  -6.591  1.00 13.190          O  
ATOM    328  OE2 GLU A  22      -2.841  72.932  -7.955  1.00 13.190          O  
ATOM    329  H   GLU A  22      -3.232  68.162  -4.554  1.00 11.890          H  
ATOM    330  HA  GLU A  22      -3.612  68.183  -7.449  1.00 11.080          H  
ATOM    331 1HB  GLU A  22      -3.364  70.237  -5.844  1.00 15.830          H  
ATOM    332 2HB  GLU A  22      -1.685  69.871  -5.809  1.00 15.830          H  
ATOM    333 1HG  GLU A  22      -1.432  70.304  -8.217  1.00 15.830          H  
ATOM    334 2HG  GLU A  22      -3.164  70.540  -8.361  1.00 15.830          H  
ATOM    335  N   GLN A  23      -1.644  66.443  -7.640  1.00  7.700          N  
ATOM    336  CA  GLN A  23      -0.431  65.835  -8.147  1.00  7.040          C  
ATOM    337  C   GLN A  23      -0.616  65.017  -9.444  1.00  6.300          C  
ATOM    338  O   GLN A  23      -0.790  63.795  -9.396  1.00  6.220          O  
ATOM    339  CB  GLN A  23       0.182  64.982  -7.074  1.00 10.120          C  
ATOM    340  CG  GLN A  23       0.615  65.712  -5.786  1.00 10.120          C  
ATOM    341  CD  GLN A  23       1.395  64.821  -4.796  1.00 10.120          C  
ATOM    342  OE1 GLN A  23       2.604  64.591  -4.943  1.00 10.120          O  
ATOM    343  NE2 GLN A  23       0.707  64.317  -3.781  1.00 10.120          N  
ATOM    344  H   GLN A  23      -2.546  65.962  -7.576  1.00  9.240          H  
ATOM    345  HA  GLN A  23       0.290  66.619  -8.342  1.00  8.450          H  
ATOM    346 1HB  GLN A  23      -0.492  64.188  -6.808  1.00 12.140          H  
ATOM    347 2HB  GLN A  23       1.035  64.589  -7.517  1.00 12.140          H  
ATOM    348 1HG  GLN A  23       1.233  66.552  -6.051  1.00 12.140          H  
ATOM    349 2HG  GLN A  23      -0.279  66.054  -5.268  1.00 12.140          H  
ATOM    350 1HE2 GLN A  23       1.157  63.730  -3.113  1.00 12.140          H  
ATOM    351 2HE2 GLN A  23      -0.294  64.519  -3.686  1.00 12.140          H  
ATOM    352  N   PRO A  24      -0.537  65.651 -10.628  1.00  6.120          N  
ATOM    353  CA  PRO A  24      -0.710  65.038 -11.939  1.00  5.680          C  
ATOM    354  C   PRO A  24       0.123  63.760 -12.137  1.00  4.870          C  
ATOM    355  O   PRO A  24      -0.371  62.774 -12.722  1.00  4.890          O  
ATOM    356  CB  PRO A  24      -0.277  66.171 -12.868  1.00  8.520          C  
ATOM    357  CG  PRO A  24      -0.647  67.435 -12.107  1.00  8.520          C  
ATOM    358  CD  PRO A  24      -0.326  67.121 -10.676  1.00  8.520          C  
ATOM    359  HA  PRO A  24      -1.768  64.840 -12.112  1.00  6.820          H  
ATOM    360 1HB  PRO A  24       0.792  66.072 -13.076  1.00 10.220          H  
ATOM    361 2HB  PRO A  24      -0.791  66.096 -13.828  1.00 10.220          H  
ATOM    362 1HG  PRO A  24      -0.086  68.297 -12.490  1.00 10.220          H  
ATOM    363 2HG  PRO A  24      -1.713  67.663 -12.258  1.00 10.220          H  
ATOM    364 1HD  PRO A  24       0.708  67.379 -10.476  1.00 10.220          H  
ATOM    365 2HD  PRO A  24      -1.023  67.655 -10.018  1.00 10.220          H  
ATOM    366  N   LEU A  25       1.340  63.702 -11.549  1.00  4.550          N  
ATOM    367  CA  LEU A  25       2.140  62.497 -11.713  1.00  4.160          C  
ATOM    368  C   LEU A  25       2.472  61.866 -10.366  1.00  3.290          C  
ATOM    369  O   LEU A  25       3.502  61.177 -10.212  1.00  3.450          O  
ATOM    370  CB  LEU A  25       3.468  62.876 -12.362  1.00  5.980          C  
ATOM    371  CG  LEU A  25       3.426  63.563 -13.727  1.00  5.980          C  
ATOM    372  CD1 LEU A  25       4.829  64.018 -14.024  1.00  5.980          C  
ATOM    373  CD2 LEU A  25       2.882  62.629 -14.816  1.00  5.980          C  
ATOM    374  H   LEU A  25       1.758  64.505 -11.060  1.00  5.460          H  
ATOM    375  HA  LEU A  25       1.595  61.773 -12.314  1.00  4.990          H  
ATOM    376 1HB  LEU A  25       3.977  63.563 -11.677  1.00  7.180          H  
ATOM    377 2HB  LEU A  25       4.076  61.979 -12.459  1.00  7.180          H  
ATOM    378  HG  LEU A  25       2.787  64.445 -13.674  1.00  7.180          H  
ATOM    379 1HD1 LEU A  25       4.850  64.523 -14.947  1.00  7.180          H  
ATOM    380 2HD1 LEU A  25       5.164  64.698 -13.233  1.00  7.180          H  
ATOM    381 3HD1 LEU A  25       5.492  63.159 -14.070  1.00  7.180          H  
ATOM    382 1HD2 LEU A  25       2.873  63.152 -15.772  1.00  7.180          H  
ATOM    383 2HD2 LEU A  25       3.510  61.746 -14.894  1.00  7.180          H  
ATOM    384 3HD2 LEU A  25       1.862  62.330 -14.573  1.00  7.180          H  
ATOM    385  N   ALA A  26       1.523  61.972  -9.446  1.00  2.820          N  
ATOM    386  CA  ALA A  26       1.588  61.341  -8.143  1.00  2.300          C  
ATOM    387  C   ALA A  26       0.161  61.131  -7.644  1.00  1.670          C  
ATOM    388  O   ALA A  26      -0.274  61.842  -6.745  1.00  1.930          O  
ATOM    389  CB  ALA A  26       2.472  62.086  -7.164  1.00  3.430          C  
ATOM    390  H   ALA A  26       0.709  62.566  -9.646  1.00  3.380          H  
ATOM    391  HA  ALA A  26       2.046  60.381  -8.247  1.00  2.760          H  
ATOM    392 1HB  ALA A  26       2.504  61.536  -6.227  1.00  4.110          H  
ATOM    393 2HB  ALA A  26       3.478  62.160  -7.576  1.00  4.110          H  
ATOM    394 3HB  ALA A  26       2.139  63.017  -6.970  1.00  4.110          H  
ATOM    395  N   PRO A  27      -0.560  60.201  -8.301  1.00  1.160          N  
ATOM    396  CA  PRO A  27      -1.900  59.717  -8.148  1.00  0.750          C  
ATOM    397  C   PRO A  27      -2.014  59.242  -6.736  1.00  0.560          C  
ATOM    398  O   PRO A  27      -1.354  59.755  -5.848  1.00  0.930          O  
ATOM    399  CB  PRO A  27      -1.922  58.526  -9.072  1.00  1.120          C  
ATOM    400  CG  PRO A  27      -0.865  58.766  -9.996  1.00  1.120          C  
ATOM    401  CD  PRO A  27       0.139  59.374  -9.274  1.00  1.120          C  
ATOM    402  HA  PRO A  27      -2.642  60.478  -8.384  1.00  0.900          H  
ATOM    403 1HB  PRO A  27      -1.702  57.618  -8.496  1.00  1.350          H  
ATOM    404 2HB  PRO A  27      -2.913  58.400  -9.529  1.00  1.350          H  
ATOM    405 1HG  PRO A  27      -0.432  57.842 -10.303  1.00  1.350          H  
ATOM    406 2HG  PRO A  27      -1.185  59.291 -10.898  1.00  1.350          H  
ATOM    407 1HD  PRO A  27       0.683  58.607  -8.743  1.00  1.350          H  
ATOM    408 2HD  PRO A  27       0.691  59.841 -10.031  1.00  1.350          H  
ATOM    409  N   SER A  28      -2.881  58.313  -6.472  1.00  0.360          N  
ATOM    410  CA  SER A  28      -2.961  57.876  -5.107  1.00  0.250          C  
ATOM    411  C   SER A  28      -1.620  57.355  -4.599  1.00  0.240          C  
ATOM    412  O   SER A  28      -0.800  56.810  -5.346  1.00  0.390          O  
ATOM    413  CB  SER A  28      -4.020  56.826  -4.975  1.00  0.390          C  
ATOM    414  OG  SER A  28      -5.293  57.371  -5.209  1.00  0.390          O  
ATOM    415  H   SER A  28      -3.438  57.837  -7.187  1.00  0.430          H  
ATOM    416  HA  SER A  28      -3.246  58.730  -4.494  1.00  0.300          H  
ATOM    417 1HB  SER A  28      -3.817  56.063  -5.698  1.00  0.470          H  
ATOM    418 2HB  SER A  28      -3.968  56.369  -4.007  1.00  0.470          H  
ATOM    419  HG  SER A  28      -5.919  56.656  -5.086  1.00  0.470          H  
ATOM    420  N   LYS A  29      -1.415  57.538  -3.302  1.00  0.230          N  
ATOM    421  CA  LYS A  29      -0.224  57.093  -2.607  1.00  0.260          C  
ATOM    422  C   LYS A  29      -0.077  55.589  -2.727  1.00  0.190          C  
ATOM    423  O   LYS A  29      -1.077  54.858  -2.710  1.00  0.160          O  
ATOM    424  CB  LYS A  29      -0.314  57.474  -1.127  1.00  0.350          C  
ATOM    425  CG  LYS A  29      -0.296  58.967  -0.870  1.00  0.350          C  
ATOM    426  CD  LYS A  29      -0.398  59.290   0.617  1.00  0.350          C  
ATOM    427  CE  LYS A  29      -0.465  60.794   0.830  1.00  0.350          C  
ATOM    428  NZ  LYS A  29      -0.610  61.164   2.257  1.00  0.350          N  
ATOM    429  H   LYS A  29      -2.126  58.029  -2.786  1.00  0.280          H  
ATOM    430  HA  LYS A  29       0.648  57.566  -3.062  1.00  0.310          H  
ATOM    431 1HB  LYS A  29      -1.233  57.067  -0.701  1.00  0.420          H  
ATOM    432 2HB  LYS A  29       0.521  57.030  -0.587  1.00  0.420          H  
ATOM    433 1HG  LYS A  29       0.634  59.384  -1.260  1.00  0.420          H  
ATOM    434 2HG  LYS A  29      -1.124  59.438  -1.393  1.00  0.420          H  
ATOM    435 1HD  LYS A  29      -1.295  58.831   1.035  1.00  0.420          H  
ATOM    436 2HD  LYS A  29       0.473  58.897   1.142  1.00  0.420          H  
ATOM    437 1HE  LYS A  29       0.440  61.255   0.438  1.00  0.420          H  
ATOM    438 2HE  LYS A  29      -1.324  61.185   0.284  1.00  0.420          H  
ATOM    439 1HZ  LYS A  29      -0.664  62.191   2.290  1.00  0.420          H  
ATOM    440 2HZ  LYS A  29      -1.455  60.770   2.635  1.00  0.420          H  
ATOM    441 3HZ  LYS A  29       0.181  60.842   2.788  1.00  0.420          H  
ATOM    442  N   LEU A  30       1.178  55.113  -2.736  1.00  0.200          N  
ATOM    443  CA  LEU A  30       1.430  53.676  -2.789  1.00  0.170          C  
ATOM    444  C   LEU A  30       0.709  52.977  -1.645  1.00  0.130          C  
ATOM    445  O   LEU A  30       0.224  51.864  -1.798  1.00  0.160          O  
ATOM    446  CB  LEU A  30       2.933  53.355  -2.789  1.00  0.250          C  
ATOM    447  CG  LEU A  30       3.317  51.830  -2.906  1.00  0.250          C  
ATOM    448  CD1 LEU A  30       2.779  51.200  -4.218  1.00  0.250          C  
ATOM    449  CD2 LEU A  30       4.835  51.682  -2.850  1.00  0.250          C  
ATOM    450  H   LEU A  30       1.955  55.760  -2.746  1.00  0.240          H  
ATOM    451  HA  LEU A  30       1.021  53.315  -3.722  1.00  0.200          H  
ATOM    452 1HB  LEU A  30       3.397  53.879  -3.622  1.00  0.300          H  
ATOM    453 2HB  LEU A  30       3.366  53.732  -1.863  1.00  0.300          H  
ATOM    454  HG  LEU A  30       2.879  51.310  -2.089  1.00  0.300          H  
ATOM    455 1HD1 LEU A  30       3.057  50.148  -4.247  1.00  0.300          H  
ATOM    456 2HD1 LEU A  30       1.709  51.270  -4.257  1.00  0.300          H  
ATOM    457 3HD1 LEU A  30       3.207  51.712  -5.078  1.00  0.300          H  
ATOM    458 1HD2 LEU A  30       5.099  50.626  -2.904  1.00  0.300          H  
ATOM    459 2HD2 LEU A  30       5.288  52.212  -3.688  1.00  0.300          H  
ATOM    460 3HD2 LEU A  30       5.205  52.100  -1.913  1.00  0.300          H  
ATOM    461  N   TRP A  31       0.593  53.629  -0.495  1.00  0.100          N  
ATOM    462  CA  TRP A  31      -0.120  53.034   0.618  1.00  0.100          C  
ATOM    463  C   TRP A  31      -1.538  52.605   0.212  1.00  0.090          C  
ATOM    464  O   TRP A  31      -1.965  51.510   0.570  1.00  0.090          O  
ATOM    465  CB  TRP A  31      -0.173  54.033   1.770  1.00  0.140          C  
ATOM    466  CG  TRP A  31      -0.960  53.595   2.956  1.00  0.140          C  
ATOM    467  CD1 TRP A  31      -0.523  52.854   4.006  1.00  0.140          C  
ATOM    468  CD2 TRP A  31      -2.340  53.914   3.239  1.00  0.140          C  
ATOM    469  NE1 TRP A  31      -1.532  52.692   4.914  1.00  0.140          N  
ATOM    470  CE2 TRP A  31      -2.647  53.342   4.457  1.00  0.140          C  
ATOM    471  CE3 TRP A  31      -3.312  54.638   2.566  1.00  0.140          C  
ATOM    472  CZ2 TRP A  31      -3.890  53.478   5.024  1.00  0.140          C  
ATOM    473  CZ3 TRP A  31      -4.567  54.766   3.122  1.00  0.140          C  
ATOM    474  CH2 TRP A  31      -4.847  54.207   4.316  1.00  0.140          C  
ATOM    475  H   TRP A  31       1.025  54.535  -0.382  1.00  0.120          H  
ATOM    476  HA  TRP A  31       0.426  52.150   0.945  1.00  0.120          H  
ATOM    477 1HB  TRP A  31       0.840  54.245   2.104  1.00  0.170          H  
ATOM    478 2HB  TRP A  31      -0.595  54.970   1.412  1.00  0.170          H  
ATOM    479  HD1 TRP A  31       0.483  52.453   4.112  1.00  0.170          H  
ATOM    480  HE1 TRP A  31      -1.464  52.184   5.783  1.00  0.170          H  
ATOM    481  HE3 TRP A  31      -3.077  55.091   1.628  1.00  0.170          H  
ATOM    482  HZ2 TRP A  31      -4.133  53.038   5.990  1.00  0.170          H  
ATOM    483  HZ3 TRP A  31      -5.327  55.337   2.587  1.00  0.170          H  
ATOM    484  HH2 TRP A  31      -5.842  54.341   4.728  1.00  0.170          H  
ATOM    485  N   LYS A  32      -2.290  53.453  -0.515  1.00  0.110          N  
ATOM    486  CA  LYS A  32      -3.659  53.091  -0.894  1.00  0.110          C  
ATOM    487  C   LYS A  32      -3.633  51.905  -1.839  1.00  0.100          C  
ATOM    488  O   LYS A  32      -4.470  51.002  -1.760  1.00  0.100          O  
ATOM    489  CB  LYS A  32      -4.399  54.257  -1.567  1.00  0.150          C  
ATOM    490  CG  LYS A  32      -4.759  55.402  -0.630  1.00  0.150          C  
ATOM    491  CD  LYS A  32      -5.520  56.531  -1.306  1.00  0.150          C  
ATOM    492  CE  LYS A  32      -5.813  57.653  -0.307  1.00  0.150          C  
ATOM    493  NZ  LYS A  32      -6.506  58.811  -0.947  1.00  0.150          N  
ATOM    494  H   LYS A  32      -1.879  54.311  -0.873  1.00  0.130          H  
ATOM    495  HA  LYS A  32      -4.197  52.797   0.005  1.00  0.130          H  
ATOM    496 1HB  LYS A  32      -3.766  54.659  -2.357  1.00  0.180          H  
ATOM    497 2HB  LYS A  32      -5.302  53.887  -2.038  1.00  0.180          H  
ATOM    498 1HG  LYS A  32      -5.346  55.023   0.200  1.00  0.180          H  
ATOM    499 2HG  LYS A  32      -3.840  55.823  -0.250  1.00  0.180          H  
ATOM    500 1HD  LYS A  32      -4.927  56.949  -2.101  1.00  0.180          H  
ATOM    501 2HD  LYS A  32      -6.457  56.159  -1.723  1.00  0.180          H  
ATOM    502 1HE  LYS A  32      -6.438  57.264   0.498  1.00  0.180          H  
ATOM    503 2HE  LYS A  32      -4.868  57.999   0.114  1.00  0.180          H  
ATOM    504 1HZ  LYS A  32      -6.670  59.531  -0.254  1.00  0.180          H  
ATOM    505 2HZ  LYS A  32      -5.936  59.185  -1.691  1.00  0.180          H  
ATOM    506 3HZ  LYS A  32      -7.388  58.506  -1.330  1.00  0.180          H  
ATOM    507  N   ILE A  33      -2.645  51.918  -2.728  1.00  0.100          N  
ATOM    508  CA  ILE A  33      -2.456  50.880  -3.729  1.00  0.100          C  
ATOM    509  C   ILE A  33      -2.158  49.526  -3.081  1.00  0.080          C  
ATOM    510  O   ILE A  33      -2.769  48.520  -3.452  1.00  0.080          O  
ATOM    511  CB  ILE A  33      -1.351  51.324  -4.704  1.00  0.140          C  
ATOM    512  CG1 ILE A  33      -1.892  52.542  -5.522  1.00  0.140          C  
ATOM    513  CG2 ILE A  33      -0.894  50.188  -5.591  1.00  0.140          C  
ATOM    514  CD1 ILE A  33      -0.872  53.329  -6.328  1.00  0.140          C  
ATOM    515  H   ILE A  33      -2.019  52.736  -2.711  1.00  0.120          H  
ATOM    516  HA  ILE A  33      -3.375  50.771  -4.294  1.00  0.120          H  
ATOM    517  HB  ILE A  33      -0.526  51.671  -4.135  1.00  0.170          H  
ATOM    518 1HG1 ILE A  33      -2.643  52.173  -6.209  1.00  0.170          H  
ATOM    519 2HG1 ILE A  33      -2.364  53.243  -4.830  1.00  0.170          H  
ATOM    520 1HG2 ILE A  33      -0.106  50.534  -6.249  1.00  0.170          H  
ATOM    521 2HG2 ILE A  33      -0.509  49.360  -4.994  1.00  0.170          H  
ATOM    522 3HG2 ILE A  33      -1.729  49.855  -6.175  1.00  0.170          H  
ATOM    523 1HD1 ILE A  33      -1.384  54.148  -6.843  1.00  0.170          H  
ATOM    524 2HD1 ILE A  33      -0.121  53.749  -5.666  1.00  0.170          H  
ATOM    525 3HD1 ILE A  33      -0.393  52.692  -7.063  1.00  0.170          H  
ATOM    526  N   ILE A  34      -1.243  49.499  -2.110  1.00  0.080          N  
ATOM    527  CA  ILE A  34      -0.906  48.270  -1.399  1.00  0.080          C  
ATOM    528  C   ILE A  34      -2.111  47.773  -0.617  1.00  0.080          C  
ATOM    529  O   ILE A  34      -2.400  46.574  -0.630  1.00  0.100          O  
ATOM    530  CB  ILE A  34       0.303  48.429  -0.460  1.00  0.110          C  
ATOM    531  CG1 ILE A  34       1.567  48.662  -1.298  1.00  0.110          C  
ATOM    532  CG2 ILE A  34       0.464  47.150   0.390  1.00  0.110          C  
ATOM    533  CD1 ILE A  34       2.775  49.111  -0.507  1.00  0.110          C  
ATOM    534  H   ILE A  34      -0.764  50.369  -1.880  1.00  0.100          H  
ATOM    535  HA  ILE A  34      -0.644  47.514  -2.135  1.00  0.100          H  
ATOM    536  HB  ILE A  34       0.154  49.301   0.185  1.00  0.130          H  
ATOM    537 1HG1 ILE A  34       1.814  47.743  -1.812  1.00  0.130          H  
ATOM    538 2HG1 ILE A  34       1.345  49.420  -2.046  1.00  0.130          H  
ATOM    539 1HG2 ILE A  34       1.311  47.238   1.055  1.00  0.130          H  
ATOM    540 2HG2 ILE A  34      -0.423  46.971   0.995  1.00  0.130          H  
ATOM    541 3HG2 ILE A  34       0.619  46.319  -0.277  1.00  0.130          H  
ATOM    542 1HD1 ILE A  34       3.611  49.253  -1.184  1.00  0.130          H  
ATOM    543 2HD1 ILE A  34       2.549  50.052  -0.005  1.00  0.130          H  
ATOM    544 3HD1 ILE A  34       3.050  48.370   0.228  1.00  0.130          H  
ATOM    545  N   VAL A  35      -2.804  48.682   0.074  1.00  0.080          N  
ATOM    546  CA  VAL A  35      -3.972  48.305   0.849  1.00  0.100          C  
ATOM    547  C   VAL A  35      -5.021  47.634  -0.047  1.00  0.090          C  
ATOM    548  O   VAL A  35      -5.546  46.579   0.314  1.00  0.100          O  
ATOM    549  CB  VAL A  35      -4.525  49.550   1.592  1.00  0.130          C  
ATOM    550  CG1 VAL A  35      -5.851  49.275   2.190  1.00  0.130          C  
ATOM    551  CG2 VAL A  35      -3.565  49.936   2.732  1.00  0.130          C  
ATOM    552  H   VAL A  35      -2.490  49.656   0.076  1.00  0.100          H  
ATOM    553  HA  VAL A  35      -3.658  47.586   1.603  1.00  0.120          H  
ATOM    554  HB  VAL A  35      -4.616  50.374   0.885  1.00  0.160          H  
ATOM    555 1HG1 VAL A  35      -6.204  50.164   2.704  1.00  0.160          H  
ATOM    556 2HG1 VAL A  35      -6.546  49.019   1.398  1.00  0.160          H  
ATOM    557 3HG1 VAL A  35      -5.776  48.449   2.900  1.00  0.160          H  
ATOM    558 1HG2 VAL A  35      -3.942  50.819   3.241  1.00  0.160          H  
ATOM    559 2HG2 VAL A  35      -3.493  49.111   3.438  1.00  0.160          H  
ATOM    560 3HG2 VAL A  35      -2.582  50.145   2.350  1.00  0.160          H  
ATOM    561  N   VAL A  36      -5.300  48.182  -1.232  1.00  0.080          N  
ATOM    562  CA  VAL A  36      -6.217  47.487  -2.127  1.00  0.080          C  
ATOM    563  C   VAL A  36      -5.650  46.145  -2.570  1.00  0.080          C  
ATOM    564  O   VAL A  36      -6.343  45.132  -2.539  1.00  0.080          O  
ATOM    565  CB  VAL A  36      -6.557  48.330  -3.367  1.00  0.110          C  
ATOM    566  CG1 VAL A  36      -7.350  47.487  -4.434  1.00  0.110          C  
ATOM    567  CG2 VAL A  36      -7.387  49.483  -2.920  1.00  0.110          C  
ATOM    568  H   VAL A  36      -4.876  49.078  -1.496  1.00  0.100          H  
ATOM    569  HA  VAL A  36      -7.141  47.300  -1.583  1.00  0.100          H  
ATOM    570  HB  VAL A  36      -5.638  48.690  -3.824  1.00  0.130          H  
ATOM    571 1HG1 VAL A  36      -7.577  48.117  -5.295  1.00  0.130          H  
ATOM    572 2HG1 VAL A  36      -6.756  46.640  -4.776  1.00  0.130          H  
ATOM    573 3HG1 VAL A  36      -8.277  47.117  -3.995  1.00  0.130          H  
ATOM    574 1HG2 VAL A  36      -7.635  50.089  -3.764  1.00  0.130          H  
ATOM    575 2HG2 VAL A  36      -8.302  49.121  -2.456  1.00  0.130          H  
ATOM    576 3HG2 VAL A  36      -6.827  50.061  -2.207  1.00  0.130          H  
ATOM    577  N   ALA A  37      -4.377  46.105  -2.968  1.00  0.070          N  
ATOM    578  CA  ALA A  37      -3.784  44.866  -3.455  1.00  0.070          C  
ATOM    579  C   ALA A  37      -3.866  43.739  -2.420  1.00  0.070          C  
ATOM    580  O   ALA A  37      -4.129  42.589  -2.788  1.00  0.070          O  
ATOM    581  CB  ALA A  37      -2.335  45.105  -3.855  1.00  0.100          C  
ATOM    582  H   ALA A  37      -3.818  46.964  -2.983  1.00  0.080          H  
ATOM    583  HA  ALA A  37      -4.345  44.557  -4.329  1.00  0.080          H  
ATOM    584 1HB  ALA A  37      -1.912  44.200  -4.249  1.00  0.120          H  
ATOM    585 2HB  ALA A  37      -2.290  45.886  -4.614  1.00  0.120          H  
ATOM    586 3HB  ALA A  37      -1.772  45.419  -2.982  1.00  0.120          H  
ATOM    587  N   SER A  38      -3.763  44.076  -1.130  1.00  0.070          N  
ATOM    588  CA  SER A  38      -3.752  43.098  -0.041  1.00  0.070          C  
ATOM    589  C   SER A  38      -4.995  42.219   0.022  1.00  0.060          C  
ATOM    590  O   SER A  38      -4.953  41.126   0.596  1.00  0.070          O  
ATOM    591  CB  SER A  38      -3.610  43.782   1.307  1.00  0.100          C  
ATOM    592  OG  SER A  38      -4.806  44.416   1.701  1.00  0.100          O  
ATOM    593  H   SER A  38      -3.539  45.051  -0.909  1.00  0.080          H  
ATOM    594  HA  SER A  38      -2.907  42.454  -0.178  1.00  0.080          H  
ATOM    595 1HB  SER A  38      -3.322  43.046   2.053  1.00  0.120          H  
ATOM    596 2HB  SER A  38      -2.810  44.521   1.247  1.00  0.120          H  
ATOM    597  HG  SER A  38      -4.928  45.210   1.142  1.00  0.120          H  
ATOM    598  N   ILE A  39      -6.106  42.637  -0.601  1.00  0.070          N  
ATOM    599  CA  ILE A  39      -7.332  41.830  -0.579  1.00  0.070          C  
ATOM    600  C   ILE A  39      -7.097  40.463  -1.226  1.00  0.070          C  
ATOM    601  O   ILE A  39      -7.802  39.488  -0.929  1.00  0.080          O  
ATOM    602  CB  ILE A  39      -8.508  42.541  -1.298  1.00  0.100          C  
ATOM    603  CG1 ILE A  39      -9.871  41.845  -0.890  1.00  0.100          C  
ATOM    604  CG2 ILE A  39      -8.314  42.519  -2.856  1.00  0.100          C  
ATOM    605  CD1 ILE A  39     -11.133  42.609  -1.276  1.00  0.100          C  
ATOM    606  H   ILE A  39      -6.090  43.531  -1.111  1.00  0.080          H  
ATOM    607  HA  ILE A  39      -7.615  41.673   0.459  1.00  0.080          H  
ATOM    608  HB  ILE A  39      -8.540  43.579  -0.962  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39      -9.922  40.866  -1.360  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39      -9.881  41.710   0.195  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39      -9.123  43.051  -3.323  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39      -7.380  43.005  -3.118  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39      -8.304  41.501  -3.233  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39     -12.009  42.045  -0.944  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39     -11.131  43.589  -0.796  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39     -11.178  42.733  -2.352  1.00  0.120          H  
ATOM    617  N   ALA A  40      -6.109  40.411  -2.127  1.00  0.070          N  
ATOM    618  CA  ALA A  40      -5.738  39.228  -2.862  1.00  0.070          C  
ATOM    619  C   ALA A  40      -5.344  38.079  -1.950  1.00  0.070          C  
ATOM    620  O   ALA A  40      -5.552  36.917  -2.310  1.00  0.070          O  
ATOM    621  CB  ALA A  40      -4.588  39.557  -3.784  1.00  0.100          C  
ATOM    622  H   ALA A  40      -5.575  41.266  -2.309  1.00  0.080          H  
ATOM    623  HA  ALA A  40      -6.597  38.916  -3.455  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      -4.326  38.700  -4.352  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      -4.874  40.357  -4.446  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      -3.750  39.868  -3.206  1.00  0.120          H  
ATOM    627  N   ALA A  41      -4.712  38.365  -0.800  1.00  0.070          N  
ATOM    628  CA  ALA A  41      -4.305  37.272   0.075  1.00  0.070          C  
ATOM    629  C   ALA A  41      -5.534  36.533   0.608  1.00  0.070          C  
ATOM    630  O   ALA A  41      -5.533  35.303   0.729  1.00  0.070          O  
ATOM    631  CB  ALA A  41      -3.444  37.790   1.217  1.00  0.100          C  
ATOM    632  H   ALA A  41      -4.557  39.333  -0.498  1.00  0.080          H  
ATOM    633  HA  ALA A  41      -3.718  36.571  -0.515  1.00  0.080          H  
ATOM    634 1HB  ALA A  41      -3.129  36.956   1.843  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      -2.566  38.285   0.804  1.00  0.120          H  
ATOM    636 3HB  ALA A  41      -4.016  38.497   1.812  1.00  0.120          H  
ATOM    637  N   GLY A  42      -6.587  37.289   0.925  1.00  0.080          N  
ATOM    638  CA  GLY A  42      -7.835  36.744   1.449  1.00  0.080          C  
ATOM    639  C   GLY A  42      -8.505  35.880   0.412  1.00  0.080          C  
ATOM    640  O   GLY A  42      -8.903  34.732   0.676  1.00  0.080          O  
ATOM    641  H   GLY A  42      -6.521  38.290   0.783  1.00  0.100          H  
ATOM    642 1HA  GLY A  42      -7.641  36.157   2.337  1.00  0.100          H  
ATOM    643 2HA  GLY A  42      -8.501  37.558   1.725  1.00  0.100          H  
ATOM    644  N   VAL A  43      -8.604  36.437  -0.790  1.00  0.080          N  
ATOM    645  CA  VAL A  43      -9.277  35.755  -1.869  1.00  0.080          C  
ATOM    646  C   VAL A  43      -8.564  34.453  -2.223  1.00  0.070          C  
ATOM    647  O   VAL A  43      -9.224  33.431  -2.406  1.00  0.070          O  
ATOM    648  CB  VAL A  43      -9.386  36.678  -3.096  1.00  0.110          C  
ATOM    649  CG1 VAL A  43      -9.945  35.902  -4.298  1.00  0.110          C  
ATOM    650  CG2 VAL A  43     -10.277  37.872  -2.735  1.00  0.110          C  
ATOM    651  H   VAL A  43      -8.232  37.385  -0.921  1.00  0.100          H  
ATOM    652  HA  VAL A  43     -10.287  35.514  -1.539  1.00  0.100          H  
ATOM    653  HB  VAL A  43      -8.392  37.035  -3.368  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43     -10.016  36.558  -5.149  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43      -9.294  35.062  -4.553  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43     -10.939  35.522  -4.054  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43     -10.358  38.547  -3.587  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43     -11.262  37.506  -2.458  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43      -9.850  38.408  -1.897  1.00  0.130          H  
ATOM    660  N   GLN A  44      -7.232  34.468  -2.346  1.00  0.070          N  
ATOM    661  CA  GLN A  44      -6.546  33.221  -2.652  1.00  0.070          C  
ATOM    662  C   GLN A  44      -6.588  32.198  -1.538  1.00  0.060          C  
ATOM    663  O   GLN A  44      -6.729  31.004  -1.815  1.00  0.060          O  
ATOM    664  CB  GLN A  44      -5.109  33.452  -3.053  1.00  0.100          C  
ATOM    665  CG  GLN A  44      -4.940  34.036  -4.398  1.00  0.100          C  
ATOM    666  CD  GLN A  44      -5.538  33.168  -5.491  1.00  0.100          C  
ATOM    667  OE1 GLN A  44      -6.389  33.633  -6.254  1.00  0.100          O  
ATOM    668  NE2 GLN A  44      -5.115  31.901  -5.579  1.00  0.100          N  
ATOM    669  H   GLN A  44      -6.702  35.337  -2.227  1.00  0.080          H  
ATOM    670  HA  GLN A  44      -7.060  32.775  -3.501  1.00  0.080          H  
ATOM    671 1HB  GLN A  44      -4.662  34.159  -2.360  1.00  0.120          H  
ATOM    672 2HB  GLN A  44      -4.552  32.534  -2.978  1.00  0.120          H  
ATOM    673 1HG  GLN A  44      -5.396  35.023  -4.426  1.00  0.120          H  
ATOM    674 2HG  GLN A  44      -3.891  34.089  -4.577  1.00  0.120          H  
ATOM    675 1HE2 GLN A  44      -5.488  31.299  -6.287  1.00  0.120          H  
ATOM    676 2HE2 GLN A  44      -4.410  31.533  -4.940  1.00  0.120          H  
ATOM    677  N   PHE A  45      -6.538  32.626  -0.272  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -6.579  31.672   0.830  1.00  0.060          C  
ATOM    679  C   PHE A  45      -7.785  30.757   0.640  1.00  0.060          C  
ATOM    680  O   PHE A  45      -7.680  29.526   0.734  1.00  0.060          O  
ATOM    681  CB  PHE A  45      -6.714  32.391   2.166  1.00  0.080          C  
ATOM    682  CG  PHE A  45      -6.744  31.479   3.355  1.00  0.080          C  
ATOM    683  CD1 PHE A  45      -5.600  31.166   4.008  1.00  0.080          C  
ATOM    684  CD2 PHE A  45      -7.900  30.912   3.780  1.00  0.080          C  
ATOM    685  CE1 PHE A  45      -5.604  30.300   5.083  1.00  0.080          C  
ATOM    686  CE2 PHE A  45      -7.918  30.041   4.838  1.00  0.080          C  
ATOM    687  CZ  PHE A  45      -6.769  29.734   5.487  1.00  0.080          C  
ATOM    688  H   PHE A  45      -6.391  33.618  -0.053  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -5.665  31.079   0.822  1.00  0.070          H  
ATOM    690 1HB  PHE A  45      -5.871  33.075   2.277  1.00  0.100          H  
ATOM    691 2HB  PHE A  45      -7.621  32.994   2.167  1.00  0.100          H  
ATOM    692  HD1 PHE A  45      -4.686  31.612   3.661  1.00  0.100          H  
ATOM    693  HD2 PHE A  45      -8.812  31.151   3.258  1.00  0.100          H  
ATOM    694  HE1 PHE A  45      -4.675  30.055   5.599  1.00  0.100          H  
ATOM    695  HE2 PHE A  45      -8.847  29.593   5.157  1.00  0.100          H  
ATOM    696  HZ  PHE A  45      -6.781  29.041   6.325  1.00  0.100          H  
ATOM    697  N   GLY A  46      -8.939  31.379   0.342  1.00  0.060          N  
ATOM    698  CA  GLY A  46     -10.224  30.704   0.155  1.00  0.070          C  
ATOM    699  C   GLY A  46     -10.242  29.580  -0.900  1.00  0.070          C  
ATOM    700  O   GLY A  46     -11.154  28.739  -0.882  1.00  0.080          O  
ATOM    701  H   GLY A  46      -8.922  32.408   0.300  1.00  0.070          H  
ATOM    702 1HA  GLY A  46     -10.561  30.314   1.108  1.00  0.080          H  
ATOM    703 2HA  GLY A  46     -10.955  31.457  -0.134  1.00  0.080          H  
ATOM    704  N   TRP A  47      -9.287  29.593  -1.834  1.00  0.070          N  
ATOM    705  CA  TRP A  47      -9.195  28.569  -2.867  1.00  0.080          C  
ATOM    706  C   TRP A  47      -8.062  27.601  -2.590  1.00  0.080          C  
ATOM    707  O   TRP A  47      -8.194  26.389  -2.756  1.00  0.090          O  
ATOM    708  CB  TRP A  47      -8.918  29.212  -4.211  1.00  0.110          C  
ATOM    709  CG  TRP A  47     -10.044  29.925  -4.758  1.00  0.110          C  
ATOM    710  CD1 TRP A  47     -10.213  31.267  -4.802  1.00  0.110          C  
ATOM    711  CD2 TRP A  47     -11.200  29.344  -5.388  1.00  0.110          C  
ATOM    712  NE1 TRP A  47     -11.382  31.565  -5.411  1.00  0.110          N  
ATOM    713  CE2 TRP A  47     -12.001  30.393  -5.791  1.00  0.110          C  
ATOM    714  CE3 TRP A  47     -11.605  28.022  -5.645  1.00  0.110          C  
ATOM    715  CZ2 TRP A  47     -13.194  30.183  -6.458  1.00  0.110          C  
ATOM    716  CZ3 TRP A  47     -12.804  27.811  -6.305  1.00  0.110          C  
ATOM    717  CH2 TRP A  47     -13.574  28.868  -6.704  1.00  0.110          C  
ATOM    718  H   TRP A  47      -8.555  30.301  -1.782  1.00  0.080          H  
ATOM    719  HA  TRP A  47     -10.131  28.018  -2.904  1.00  0.100          H  
ATOM    720 1HB  TRP A  47      -8.090  29.921  -4.104  1.00  0.130          H  
ATOM    721 2HB  TRP A  47      -8.608  28.453  -4.925  1.00  0.130          H  
ATOM    722  HD1 TRP A  47      -9.511  32.001  -4.403  1.00  0.130          H  
ATOM    723  HE1 TRP A  47     -11.738  32.510  -5.558  1.00  0.130          H  
ATOM    724  HE3 TRP A  47     -10.987  27.180  -5.332  1.00  0.130          H  
ATOM    725  HZ2 TRP A  47     -13.829  30.994  -6.792  1.00  0.130          H  
ATOM    726  HZ3 TRP A  47     -13.118  26.788  -6.506  1.00  0.130          H  
ATOM    727  HH2 TRP A  47     -14.516  28.674  -7.230  1.00  0.130          H  
ATOM    728  N   ALA A  48      -6.937  28.142  -2.145  1.00  0.080          N  
ATOM    729  CA  ALA A  48      -5.730  27.379  -1.876  1.00  0.080          C  
ATOM    730  C   ALA A  48      -5.967  26.322  -0.801  1.00  0.080          C  
ATOM    731  O   ALA A  48      -5.452  25.205  -0.885  1.00  0.070          O  
ATOM    732  CB  ALA A  48      -4.644  28.341  -1.489  1.00  0.110          C  
ATOM    733  H   ALA A  48      -6.896  29.153  -2.009  1.00  0.100          H  
ATOM    734  HA  ALA A  48      -5.437  26.861  -2.787  1.00  0.100          H  
ATOM    735 1HB  ALA A  48      -3.715  27.826  -1.292  1.00  0.130          H  
ATOM    736 2HB  ALA A  48      -4.511  29.044  -2.306  1.00  0.130          H  
ATOM    737 3HB  ALA A  48      -4.956  28.877  -0.618  1.00  0.130          H  
ATOM    738  N   LEU A  49      -6.823  26.631   0.168  1.00  0.100          N  
ATOM    739  CA  LEU A  49      -7.131  25.708   1.256  1.00  0.130          C  
ATOM    740  C   LEU A  49      -7.782  24.420   0.750  1.00  0.100          C  
ATOM    741  O   LEU A  49      -7.788  23.408   1.446  1.00  0.100          O  
ATOM    742  CB  LEU A  49      -8.056  26.375   2.309  1.00  0.170          C  
ATOM    743  CG  LEU A  49      -9.565  26.695   1.886  1.00  0.170          C  
ATOM    744  CD1 LEU A  49     -10.518  25.490   2.176  1.00  0.170          C  
ATOM    745  CD2 LEU A  49     -10.056  27.924   2.640  1.00  0.170          C  
ATOM    746  H   LEU A  49      -7.208  27.581   0.196  1.00  0.120          H  
ATOM    747  HA  LEU A  49      -6.199  25.443   1.747  1.00  0.160          H  
ATOM    748 1HB  LEU A  49      -8.083  25.723   3.173  1.00  0.200          H  
ATOM    749 2HB  LEU A  49      -7.592  27.320   2.612  1.00  0.200          H  
ATOM    750  HG  LEU A  49      -9.589  26.905   0.815  1.00  0.200          H  
ATOM    751 1HD1 LEU A  49     -11.507  25.751   1.867  1.00  0.200          H  
ATOM    752 2HD1 LEU A  49     -10.230  24.608   1.652  1.00  0.200          H  
ATOM    753 3HD1 LEU A  49     -10.530  25.269   3.215  1.00  0.200          H  
ATOM    754 1HD2 LEU A  49     -11.069  28.155   2.320  1.00  0.200          H  
ATOM    755 2HD2 LEU A  49     -10.051  27.752   3.700  1.00  0.200          H  
ATOM    756 3HD2 LEU A  49      -9.407  28.756   2.418  1.00  0.200          H  
ATOM    757  N   GLN A  50      -8.384  24.448  -0.439  1.00  0.100          N  
ATOM    758  CA  GLN A  50      -9.093  23.292  -0.935  1.00  0.090          C  
ATOM    759  C   GLN A  50      -8.173  22.294  -1.655  1.00  0.090          C  
ATOM    760  O   GLN A  50      -8.590  21.159  -1.924  1.00  0.090          O  
ATOM    761  CB  GLN A  50     -10.225  23.769  -1.863  1.00  0.130          C  
ATOM    762  CG  GLN A  50     -11.300  24.605  -1.143  1.00  0.130          C  
ATOM    763  CD  GLN A  50     -12.437  25.070  -2.034  1.00  0.130          C  
ATOM    764  OE1 GLN A  50     -13.168  24.244  -2.597  1.00  0.130          O  
ATOM    765  NE2 GLN A  50     -12.603  26.394  -2.169  1.00  0.130          N  
ATOM    766  H   GLN A  50      -8.323  25.278  -1.035  1.00  0.120          H  
ATOM    767  HA  GLN A  50      -9.544  22.783  -0.086  1.00  0.110          H  
ATOM    768 1HB  GLN A  50      -9.802  24.392  -2.652  1.00  0.160          H  
ATOM    769 2HB  GLN A  50     -10.694  22.933  -2.334  1.00  0.160          H  
ATOM    770 1HG  GLN A  50     -11.718  24.019  -0.329  1.00  0.160          H  
ATOM    771 2HG  GLN A  50     -10.819  25.499  -0.753  1.00  0.160          H  
ATOM    772 1HE2 GLN A  50     -13.345  26.748  -2.734  1.00  0.160          H  
ATOM    773 2HE2 GLN A  50     -11.984  27.071  -1.694  1.00  0.160          H  
ATOM    774  N   LEU A  51      -6.896  22.649  -1.867  1.00  0.070          N  
ATOM    775  CA  LEU A  51      -5.956  21.790  -2.598  1.00  0.070          C  
ATOM    776  C   LEU A  51      -5.932  20.328  -2.157  1.00  0.060          C  
ATOM    777  O   LEU A  51      -5.981  19.424  -2.994  1.00  0.080          O  
ATOM    778  CB  LEU A  51      -4.526  22.341  -2.440  1.00  0.100          C  
ATOM    779  CG  LEU A  51      -3.360  21.477  -3.045  1.00  0.100          C  
ATOM    780  CD1 LEU A  51      -3.499  21.364  -4.550  1.00  0.100          C  
ATOM    781  CD2 LEU A  51      -2.039  22.107  -2.670  1.00  0.100          C  
ATOM    782  H   LEU A  51      -6.569  23.570  -1.552  1.00  0.080          H  
ATOM    783  HA  LEU A  51      -6.240  21.826  -3.648  1.00  0.080          H  
ATOM    784 1HB  LEU A  51      -4.491  23.323  -2.909  1.00  0.120          H  
ATOM    785 2HB  LEU A  51      -4.325  22.477  -1.377  1.00  0.120          H  
ATOM    786  HG  LEU A  51      -3.398  20.471  -2.627  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51      -2.686  20.755  -4.940  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51      -4.444  20.889  -4.806  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51      -3.458  22.357  -4.995  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51      -1.243  21.517  -3.059  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51      -1.978  23.088  -3.092  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51      -1.951  22.167  -1.585  1.00  0.120          H  
ATOM    793  N   SER A  52      -5.823  20.087  -0.854  1.00  0.070          N  
ATOM    794  CA  SER A  52      -5.745  18.732  -0.326  1.00  0.070          C  
ATOM    795  C   SER A  52      -7.024  18.293   0.385  1.00  0.080          C  
ATOM    796  O   SER A  52      -7.050  17.246   1.036  1.00  0.090          O  
ATOM    797  CB  SER A  52      -4.559  18.620   0.614  1.00  0.100          C  
ATOM    798  OG  SER A  52      -4.695  19.473   1.716  1.00  0.100          O  
ATOM    799  H   SER A  52      -5.776  20.860  -0.206  1.00  0.080          H  
ATOM    800  HA  SER A  52      -5.577  18.052  -1.162  1.00  0.080          H  
ATOM    801 1HB  SER A  52      -4.465  17.591   0.958  1.00  0.120          H  
ATOM    802 2HB  SER A  52      -3.647  18.868   0.072  1.00  0.120          H  
ATOM    803  HG  SER A  52      -3.903  19.337   2.249  1.00  0.120          H  
ATOM    804  N   LEU A  53      -8.073  19.108   0.301  1.00  0.090          N  
ATOM    805  CA  LEU A  53      -9.314  18.806   1.000  1.00  0.100          C  
ATOM    806  C   LEU A  53     -10.521  18.569   0.094  1.00  0.090          C  
ATOM    807  O   LEU A  53     -11.396  17.764   0.436  1.00  0.090          O  
ATOM    808  CB  LEU A  53      -9.615  19.905   2.012  1.00  0.140          C  
ATOM    809  CG  LEU A  53      -8.599  20.119   3.197  1.00  0.140          C  
ATOM    810  CD1 LEU A  53      -9.024  21.340   4.019  1.00  0.140          C  
ATOM    811  CD2 LEU A  53      -8.580  18.884   4.115  1.00  0.140          C  
ATOM    812  H   LEU A  53      -8.015  19.924  -0.306  1.00  0.110          H  
ATOM    813  HA  LEU A  53      -9.168  17.880   1.546  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      -9.668  20.843   1.474  1.00  0.160          H  
ATOM    815 2HB  LEU A  53     -10.560  19.683   2.435  1.00  0.160          H  
ATOM    816  HG  LEU A  53      -7.594  20.300   2.798  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      -8.319  21.478   4.835  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      -9.029  22.231   3.392  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53     -10.009  21.174   4.425  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      -7.874  19.064   4.930  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      -9.580  18.713   4.525  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      -8.258  18.009   3.561  1.00  0.160          H  
ATOM    823  N   LEU A  54     -10.591  19.240  -1.061  1.00  0.100          N  
ATOM    824  CA  LEU A  54     -11.775  19.075  -1.888  1.00  0.130          C  
ATOM    825  C   LEU A  54     -11.897  17.650  -2.416  1.00  0.110          C  
ATOM    826  O   LEU A  54     -12.995  17.101  -2.414  1.00  0.140          O  
ATOM    827  CB  LEU A  54     -11.823  20.074  -3.055  1.00  0.170          C  
ATOM    828  CG  LEU A  54     -13.119  20.024  -3.994  1.00  0.170          C  
ATOM    829  CD1 LEU A  54     -14.400  20.304  -3.163  1.00  0.170          C  
ATOM    830  CD2 LEU A  54     -12.985  21.072  -5.108  1.00  0.170          C  
ATOM    831  H   LEU A  54      -9.857  19.891  -1.350  1.00  0.120          H  
ATOM    832  HA  LEU A  54     -12.629  19.279  -1.252  1.00  0.160          H  
ATOM    833 1HB  LEU A  54     -11.783  21.061  -2.636  1.00  0.200          H  
ATOM    834 2HB  LEU A  54     -10.938  19.929  -3.677  1.00  0.200          H  
ATOM    835  HG  LEU A  54     -13.209  19.030  -4.439  1.00  0.200          H  
ATOM    836 1HD1 LEU A  54     -15.270  20.262  -3.816  1.00  0.200          H  
ATOM    837 2HD1 LEU A  54     -14.513  19.566  -2.394  1.00  0.200          H  
ATOM    838 3HD1 LEU A  54     -14.334  21.295  -2.709  1.00  0.200          H  
ATOM    839 1HD2 LEU A  54     -13.862  21.035  -5.755  1.00  0.200          H  
ATOM    840 2HD2 LEU A  54     -12.902  22.069  -4.663  1.00  0.200          H  
ATOM    841 3HD2 LEU A  54     -12.092  20.863  -5.698  1.00  0.200          H  
ATOM    842  N   THR A  55     -10.803  17.005  -2.834  1.00  0.110          N  
ATOM    843  CA  THR A  55     -11.008  15.662  -3.352  1.00  0.120          C  
ATOM    844  C   THR A  55     -11.649  14.732  -2.292  1.00  0.110          C  
ATOM    845  O   THR A  55     -12.620  14.053  -2.631  1.00  0.110          O  
ATOM    846  CB  THR A  55      -9.737  15.065  -4.013  1.00  0.160          C  
ATOM    847  OG1 THR A  55      -9.386  15.852  -5.164  1.00  0.160          O  
ATOM    848  CG2 THR A  55     -10.029  13.627  -4.429  1.00  0.160          C  
ATOM    849  H   THR A  55      -9.893  17.445  -2.831  1.00  0.130          H  
ATOM    850  HA  THR A  55     -11.709  15.743  -4.175  1.00  0.140          H  
ATOM    851  HB  THR A  55      -8.906  15.092  -3.349  1.00  0.200          H  
ATOM    852  HG1 THR A  55      -8.521  15.581  -5.490  1.00  0.200          H  
ATOM    853 1HG2 THR A  55      -9.153  13.204  -4.912  1.00  0.200          H  
ATOM    854 2HG2 THR A  55     -10.276  13.032  -3.555  1.00  0.200          H  
ATOM    855 3HG2 THR A  55     -10.869  13.613  -5.123  1.00  0.200          H  
ATOM    856  N   PRO A  56     -11.135  14.597  -1.043  1.00  0.100          N  
ATOM    857  CA  PRO A  56     -11.802  13.861   0.019  1.00  0.100          C  
ATOM    858  C   PRO A  56     -13.267  14.266   0.208  1.00  0.090          C  
ATOM    859  O   PRO A  56     -14.115  13.397   0.387  1.00  0.110          O  
ATOM    860  CB  PRO A  56     -10.956  14.234   1.226  1.00  0.150          C  
ATOM    861  CG  PRO A  56      -9.571  14.426   0.663  1.00  0.150          C  
ATOM    862  CD  PRO A  56      -9.776  15.071  -0.674  1.00  0.150          C  
ATOM    863  HA  PRO A  56     -11.724  12.783  -0.192  1.00  0.120          H  
ATOM    864 1HB  PRO A  56     -11.349  15.151   1.683  1.00  0.180          H  
ATOM    865 2HB  PRO A  56     -11.014  13.437   1.970  1.00  0.180          H  
ATOM    866 1HG  PRO A  56      -8.972  15.067   1.333  1.00  0.180          H  
ATOM    867 2HG  PRO A  56      -9.050  13.460   0.601  1.00  0.180          H  
ATOM    868 1HD  PRO A  56      -9.702  16.133  -0.599  1.00  0.180          H  
ATOM    869 2HD  PRO A  56      -9.022  14.648  -1.309  1.00  0.180          H  
ATOM    870  N   TYR A  57     -13.570  15.570   0.104  1.00  0.080          N  
ATOM    871  CA  TYR A  57     -14.935  16.089   0.223  1.00  0.100          C  
ATOM    872  C   TYR A  57     -15.858  15.498  -0.831  1.00  0.070          C  
ATOM    873  O   TYR A  57     -16.939  14.991  -0.512  1.00  0.090          O  
ATOM    874  CB  TYR A  57     -14.920  17.606   0.119  1.00  0.130          C  
ATOM    875  CG  TYR A  57     -16.241  18.327   0.144  1.00  0.130          C  
ATOM    876  CD1 TYR A  57     -16.786  18.778   1.330  1.00  0.130          C  
ATOM    877  CD2 TYR A  57     -16.902  18.551  -1.044  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -17.964  19.483   1.307  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -18.064  19.218  -1.059  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -18.594  19.707   0.102  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -19.754  20.412   0.076  1.00  0.130          O  
ATOM    882  H   TYR A  57     -12.817  16.265   0.014  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -15.323  15.810   1.201  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -14.311  17.988   0.928  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -14.442  17.883  -0.773  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -16.279  18.597   2.269  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -16.488  18.190  -1.975  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -18.399  19.867   2.236  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -18.561  19.371  -1.997  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -19.825  20.946   0.904  1.00  0.160          H  
ATOM    891  N   VAL A  58     -15.463  15.601  -2.103  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -16.346  15.107  -3.150  1.00  0.110          C  
ATOM    893  C   VAL A  58     -16.487  13.581  -3.036  1.00  0.090          C  
ATOM    894  O   VAL A  58     -17.547  13.026  -3.367  1.00  0.100          O  
ATOM    895  CB  VAL A  58     -15.909  15.572  -4.573  1.00  0.140          C  
ATOM    896  CG1 VAL A  58     -15.899  17.120  -4.630  1.00  0.140          C  
ATOM    897  CG2 VAL A  58     -14.563  15.046  -4.936  1.00  0.140          C  
ATOM    898  H   VAL A  58     -14.559  16.047  -2.294  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -17.330  15.540  -2.981  1.00  0.130          H  
ATOM    900  HB  VAL A  58     -16.635  15.221  -5.290  1.00  0.170          H  
ATOM    901 1HG1 VAL A  58     -15.632  17.445  -5.618  1.00  0.170          H  
ATOM    902 2HG1 VAL A  58     -16.870  17.520  -4.381  1.00  0.170          H  
ATOM    903 3HG1 VAL A  58     -15.171  17.493  -3.916  1.00  0.170          H  
ATOM    904 1HG2 VAL A  58     -14.290  15.391  -5.931  1.00  0.170          H  
ATOM    905 2HG2 VAL A  58     -13.866  15.418  -4.227  1.00  0.170          H  
ATOM    906 3HG2 VAL A  58     -14.555  13.961  -4.924  1.00  0.170          H  
ATOM    907  N   GLN A  59     -15.425  12.893  -2.576  1.00  0.090          N  
ATOM    908  CA  GLN A  59     -15.505  11.453  -2.364  1.00  0.100          C  
ATOM    909  C   GLN A  59     -16.502  11.124  -1.239  1.00  0.100          C  
ATOM    910  O   GLN A  59     -17.306  10.203  -1.385  1.00  0.130          O  
ATOM    911  CB  GLN A  59     -14.127  10.884  -2.035  1.00  0.140          C  
ATOM    912  CG  GLN A  59     -13.148  10.892  -3.198  1.00  0.140          C  
ATOM    913  CD  GLN A  59     -11.769  10.480  -2.759  1.00  0.140          C  
ATOM    914  OE1 GLN A  59     -11.513  10.392  -1.554  1.00  0.140          O  
ATOM    915  NE2 GLN A  59     -10.881  10.223  -3.710  1.00  0.140          N  
ATOM    916  H   GLN A  59     -14.545  13.393  -2.396  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -15.861  10.989  -3.281  1.00  0.120          H  
ATOM    918 1HB  GLN A  59     -13.687  11.463  -1.230  1.00  0.160          H  
ATOM    919 2HB  GLN A  59     -14.231   9.860  -1.682  1.00  0.160          H  
ATOM    920 1HG  GLN A  59     -13.493  10.182  -3.946  1.00  0.160          H  
ATOM    921 2HG  GLN A  59     -13.099  11.884  -3.629  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59      -9.951   9.943  -3.464  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59     -11.136  10.305  -4.674  1.00  0.160          H  
ATOM    924  N   LEU A  60     -16.491  11.915  -0.147  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -17.423  11.738   0.974  1.00  0.090          C  
ATOM    926  C   LEU A  60     -18.873  11.977   0.551  1.00  0.090          C  
ATOM    927  O   LEU A  60     -19.775  11.248   0.982  1.00  0.140          O  
ATOM    928  CB  LEU A  60     -17.080  12.700   2.140  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -15.765  12.429   2.973  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -15.490  13.643   3.897  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -15.924  11.161   3.813  1.00  0.130          C  
ATOM    932  H   LEU A  60     -15.752  12.618  -0.065  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -17.344  10.712   1.317  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -16.992  13.702   1.724  1.00  0.150          H  
ATOM    935 2HB  LEU A  60     -17.918  12.702   2.835  1.00  0.150          H  
ATOM    936  HG  LEU A  60     -14.930  12.302   2.309  1.00  0.150          H  
ATOM    937 1HD1 LEU A  60     -14.582  13.464   4.466  1.00  0.150          H  
ATOM    938 2HD1 LEU A  60     -15.363  14.539   3.293  1.00  0.150          H  
ATOM    939 3HD1 LEU A  60     -16.326  13.782   4.578  1.00  0.150          H  
ATOM    940 1HD2 LEU A  60     -15.010  10.989   4.389  1.00  0.150          H  
ATOM    941 2HD2 LEU A  60     -16.764  11.279   4.498  1.00  0.150          H  
ATOM    942 3HD2 LEU A  60     -16.101  10.305   3.172  1.00  0.150          H  
ATOM    943  N   LEU A  61     -19.101  12.981  -0.318  1.00  0.080          N  
ATOM    944  CA  LEU A  61     -20.454  13.282  -0.801  1.00  0.100          C  
ATOM    945  C   LEU A  61     -20.905  12.286  -1.873  1.00  0.070          C  
ATOM    946  O   LEU A  61     -22.115  12.113  -2.094  1.00  0.130          O  
ATOM    947  CB  LEU A  61     -20.576  14.720  -1.351  1.00  0.130          C  
ATOM    948  CG  LEU A  61     -20.968  15.865  -0.323  1.00  0.130          C  
ATOM    949  CD1 LEU A  61     -19.863  16.064   0.720  1.00  0.130          C  
ATOM    950  CD2 LEU A  61     -21.248  17.173  -1.098  1.00  0.130          C  
ATOM    951  H   LEU A  61     -18.315  13.580  -0.590  1.00  0.100          H  
ATOM    952  HA  LEU A  61     -21.137  13.194   0.039  1.00  0.120          H  
ATOM    953 1HB  LEU A  61     -19.617  14.992  -1.799  1.00  0.160          H  
ATOM    954 2HB  LEU A  61     -21.329  14.716  -2.134  1.00  0.160          H  
ATOM    955  HG  LEU A  61     -21.868  15.567   0.209  1.00  0.160          H  
ATOM    956 1HD1 LEU A  61     -20.164  16.845   1.418  1.00  0.160          H  
ATOM    957 2HD1 LEU A  61     -19.693  15.142   1.269  1.00  0.160          H  
ATOM    958 3HD1 LEU A  61     -18.943  16.362   0.223  1.00  0.160          H  
ATOM    959 1HD2 LEU A  61     -21.541  17.964  -0.403  1.00  0.160          H  
ATOM    960 2HD2 LEU A  61     -20.354  17.478  -1.633  1.00  0.160          H  
ATOM    961 3HD2 LEU A  61     -22.050  17.004  -1.803  1.00  0.160          H  
ATOM    962  N   GLY A  62     -19.946  11.627  -2.535  1.00  0.110          N  
ATOM    963  CA  GLY A  62     -20.269  10.658  -3.554  1.00  0.090          C  
ATOM    964  C   GLY A  62     -20.618  11.316  -4.859  1.00  0.080          C  
ATOM    965  O   GLY A  62     -21.548  10.900  -5.533  1.00  0.110          O  
ATOM    966  H   GLY A  62     -18.957  11.829  -2.379  1.00  0.130          H  
ATOM    967 1HA  GLY A  62     -19.418   9.990  -3.689  1.00  0.110          H  
ATOM    968 2HA  GLY A  62     -21.096  10.055  -3.221  1.00  0.110          H  
ATOM    969  N   ILE A  63     -19.932  12.388  -5.196  1.00  0.080          N  
ATOM    970  CA  ILE A  63     -20.250  13.061  -6.437  1.00  0.090          C  
ATOM    971  C   ILE A  63     -19.710  12.257  -7.629  1.00  0.090          C  
ATOM    972  O   ILE A  63     -18.522  11.941  -7.652  1.00  0.100          O  
ATOM    973  CB  ILE A  63     -19.678  14.488  -6.435  1.00  0.120          C  
ATOM    974  CG1 ILE A  63     -20.359  15.265  -5.331  1.00  0.120          C  
ATOM    975  CG2 ILE A  63     -19.959  15.123  -7.751  1.00  0.120          C  
ATOM    976  CD1 ILE A  63     -19.792  16.605  -4.952  1.00  0.120          C  
ATOM    977  H   ILE A  63     -19.166  12.701  -4.589  1.00  0.100          H  
ATOM    978  HA  ILE A  63     -21.321  13.170  -6.483  1.00  0.110          H  
ATOM    979  HB  ILE A  63     -18.611  14.461  -6.240  1.00  0.150          H  
ATOM    980 1HG1 ILE A  63     -21.352  15.423  -5.672  1.00  0.150          H  
ATOM    981 2HG1 ILE A  63     -20.383  14.647  -4.438  1.00  0.150          H  
ATOM    982 1HG2 ILE A  63     -19.584  16.138  -7.774  1.00  0.150          H  
ATOM    983 2HG2 ILE A  63     -19.494  14.564  -8.550  1.00  0.150          H  
ATOM    984 3HG2 ILE A  63     -21.029  15.121  -7.885  1.00  0.150          H  
ATOM    985 1HD1 ILE A  63     -20.407  17.044  -4.163  1.00  0.150          H  
ATOM    986 2HD1 ILE A  63     -18.802  16.467  -4.591  1.00  0.150          H  
ATOM    987 3HD1 ILE A  63     -19.779  17.278  -5.802  1.00  0.150          H  
ATOM    988  N   PRO A  64     -20.545  11.895  -8.629  1.00  0.100          N  
ATOM    989  CA  PRO A  64     -20.149  11.157  -9.815  1.00  0.110          C  
ATOM    990  C   PRO A  64     -19.084  11.923 -10.579  1.00  0.110          C  
ATOM    991  O   PRO A  64     -19.120  13.153 -10.594  1.00  0.110          O  
ATOM    992  CB  PRO A  64     -21.451  11.078 -10.626  1.00  0.170          C  
ATOM    993  CG  PRO A  64     -22.558  11.230  -9.606  1.00  0.170          C  
ATOM    994  CD  PRO A  64     -22.013  12.161  -8.555  1.00  0.170          C  
ATOM    995  HA  PRO A  64     -19.790  10.156  -9.519  1.00  0.130          H  
ATOM    996 1HB  PRO A  64     -21.463  11.854 -11.391  1.00  0.200          H  
ATOM    997 2HB  PRO A  64     -21.503  10.115 -11.153  1.00  0.200          H  
ATOM    998 1HG  PRO A  64     -23.467  11.620 -10.085  1.00  0.200          H  
ATOM    999 2HG  PRO A  64     -22.821  10.253  -9.185  1.00  0.200          H  
ATOM   1000 1HD  PRO A  64     -22.253  13.208  -8.776  1.00  0.200          H  
ATOM   1001 2HD  PRO A  64     -22.449  11.813  -7.610  1.00  0.200          H  
ATOM   1002  N   HIS A  65     -18.175  11.209 -11.238  1.00  0.110          N  
ATOM   1003  CA  HIS A  65     -17.122  11.838 -12.036  1.00  0.110          C  
ATOM   1004  C   HIS A  65     -17.643  12.865 -13.026  1.00  0.110          C  
ATOM   1005  O   HIS A  65     -17.202  14.017 -13.029  1.00  0.110          O  
ATOM   1006  CB  HIS A  65     -16.332  10.784 -12.816  1.00  0.150          C  
ATOM   1007  CG  HIS A  65     -15.323  11.380 -13.744  1.00  0.150          C  
ATOM   1008  ND1 HIS A  65     -14.134  11.917 -13.308  1.00  0.150          N  
ATOM   1009  CD2 HIS A  65     -15.337  11.533 -15.091  1.00  0.150          C  
ATOM   1010  CE1 HIS A  65     -13.457  12.375 -14.348  1.00  0.150          C  
ATOM   1011  NE2 HIS A  65     -14.167  12.153 -15.440  1.00  0.150          N  
ATOM   1012  H   HIS A  65     -18.200  10.201 -11.168  1.00  0.130          H  
ATOM   1013  HA  HIS A  65     -16.431  12.352 -11.370  1.00  0.130          H  
ATOM   1014 1HB  HIS A  65     -15.810  10.130 -12.119  1.00  0.180          H  
ATOM   1015 2HB  HIS A  65     -17.012  10.168 -13.401  1.00  0.180          H  
ATOM   1016  HD1 HIS A  65     -13.771  11.878 -12.378  1.00  0.180          H  
ATOM   1017  HD2 HIS A  65     -16.065  11.268 -15.858  1.00  0.180          H  
ATOM   1018  HE1 HIS A  65     -12.482  12.843 -14.213  1.00  0.180          H  
ATOM   1019  N   LYS A  66     -18.549  12.434 -13.904  1.00  0.110          N  
ATOM   1020  CA  LYS A  66     -19.064  13.319 -14.939  1.00  0.110          C  
ATOM   1021  C   LYS A  66     -19.769  14.527 -14.346  1.00  0.100          C  
ATOM   1022  O   LYS A  66     -19.669  15.638 -14.875  1.00  0.100          O  
ATOM   1023  CB  LYS A  66     -20.003  12.560 -15.870  1.00  0.150          C  
ATOM   1024  CG  LYS A  66     -19.299  11.553 -16.775  1.00  0.150          C  
ATOM   1025  CD  LYS A  66     -20.293  10.813 -17.668  1.00  0.150          C  
ATOM   1026  CE  LYS A  66     -19.592   9.803 -18.575  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66     -20.561   9.051 -19.425  1.00  0.150          N  
ATOM   1028  H   LYS A  66     -18.870  11.480 -13.844  1.00  0.130          H  
ATOM   1029  HA  LYS A  66     -18.219  13.684 -15.525  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66     -20.746  12.026 -15.279  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66     -20.536  13.269 -16.504  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66     -18.577  12.080 -17.402  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66     -18.758  10.833 -16.163  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66     -21.018  10.286 -17.046  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66     -20.829  11.532 -18.289  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66     -18.891  10.330 -19.220  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66     -19.040   9.094 -17.958  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66     -20.059   8.395 -20.008  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66     -21.210   8.548 -18.836  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66     -21.071   9.698 -20.011  1.00  0.180          H  
ATOM   1041  N   PHE A  67     -20.492  14.304 -13.254  1.00  0.100          N  
ATOM   1042  CA  PHE A  67     -21.209  15.372 -12.591  1.00  0.090          C  
ATOM   1043  C   PHE A  67     -20.190  16.403 -12.127  1.00  0.090          C  
ATOM   1044  O   PHE A  67     -20.324  17.589 -12.425  1.00  0.110          O  
ATOM   1045  CB  PHE A  67     -21.981  14.851 -11.389  1.00  0.130          C  
ATOM   1046  CG  PHE A  67     -22.851  15.860 -10.716  1.00  0.130          C  
ATOM   1047  CD1 PHE A  67     -24.170  15.988 -11.106  1.00  0.130          C  
ATOM   1048  CD2 PHE A  67     -22.382  16.687  -9.730  1.00  0.130          C  
ATOM   1049  CE1 PHE A  67     -24.994  16.901 -10.504  1.00  0.130          C  
ATOM   1050  CE2 PHE A  67     -23.198  17.587  -9.129  1.00  0.130          C  
ATOM   1051  CZ  PHE A  67     -24.512  17.695  -9.512  1.00  0.130          C  
ATOM   1052  H   PHE A  67     -20.539  13.362 -12.896  1.00  0.120          H  
ATOM   1053  HA  PHE A  67     -21.893  15.842 -13.298  1.00  0.110          H  
ATOM   1054 1HB  PHE A  67     -22.606  14.020 -11.696  1.00  0.160          H  
ATOM   1055 2HB  PHE A  67     -21.278  14.472 -10.654  1.00  0.160          H  
ATOM   1056  HD1 PHE A  67     -24.559  15.345 -11.898  1.00  0.160          H  
ATOM   1057  HD2 PHE A  67     -21.353  16.628  -9.435  1.00  0.160          H  
ATOM   1058  HE1 PHE A  67     -26.037  16.986 -10.816  1.00  0.160          H  
ATOM   1059  HE2 PHE A  67     -22.804  18.226  -8.343  1.00  0.160          H  
ATOM   1060  HZ  PHE A  67     -25.168  18.413  -9.029  1.00  0.160          H  
ATOM   1061  N   ALA A  68     -19.151  15.944 -11.408  1.00  0.080          N  
ATOM   1062  CA  ALA A  68     -18.138  16.846 -10.881  1.00  0.090          C  
ATOM   1063  C   ALA A  68     -17.452  17.614 -11.993  1.00  0.090          C  
ATOM   1064  O   ALA A  68     -17.216  18.814 -11.850  1.00  0.110          O  
ATOM   1065  CB  ALA A  68     -17.094  16.072 -10.101  1.00  0.120          C  
ATOM   1066  H   ALA A  68     -19.079  14.942 -11.206  1.00  0.100          H  
ATOM   1067  HA  ALA A  68     -18.628  17.559 -10.222  1.00  0.110          H  
ATOM   1068 1HB  ALA A  68     -16.366  16.761  -9.706  1.00  0.150          H  
ATOM   1069 2HB  ALA A  68     -17.555  15.533  -9.291  1.00  0.150          H  
ATOM   1070 3HB  ALA A  68     -16.604  15.361 -10.768  1.00  0.150          H  
ATOM   1071  N   SER A  69     -17.185  16.944 -13.122  1.00  0.090          N  
ATOM   1072  CA  SER A  69     -16.532  17.584 -14.251  1.00  0.100          C  
ATOM   1073  C   SER A  69     -17.380  18.745 -14.741  1.00  0.110          C  
ATOM   1074  O   SER A  69     -16.873  19.854 -14.927  1.00  0.140          O  
ATOM   1075  CB  SER A  69     -16.301  16.581 -15.360  1.00  0.140          C  
ATOM   1076  OG  SER A  69     -15.672  17.177 -16.459  1.00  0.140          O  
ATOM   1077  H   SER A  69     -17.390  15.941 -13.168  1.00  0.110          H  
ATOM   1078  HA  SER A  69     -15.569  17.971 -13.922  1.00  0.120          H  
ATOM   1079 1HB  SER A  69     -15.692  15.758 -14.982  1.00  0.160          H  
ATOM   1080 2HB  SER A  69     -17.252  16.159 -15.670  1.00  0.160          H  
ATOM   1081  HG  SER A  69     -15.534  16.470 -17.093  1.00  0.160          H  
ATOM   1082  N   PHE A  70     -18.683  18.508 -14.909  1.00  0.110          N  
ATOM   1083  CA  PHE A  70     -19.624  19.546 -15.310  1.00  0.120          C  
ATOM   1084  C   PHE A  70     -19.639  20.729 -14.347  1.00  0.120          C  
ATOM   1085  O   PHE A  70     -19.568  21.893 -14.773  1.00  0.130          O  
ATOM   1086  CB  PHE A  70     -21.020  18.962 -15.478  1.00  0.160          C  
ATOM   1087  CG  PHE A  70     -22.076  19.987 -15.646  1.00  0.160          C  
ATOM   1088  CD1 PHE A  70     -22.200  20.732 -16.803  1.00  0.160          C  
ATOM   1089  CD2 PHE A  70     -22.976  20.187 -14.627  1.00  0.160          C  
ATOM   1090  CE1 PHE A  70     -23.202  21.673 -16.916  1.00  0.160          C  
ATOM   1091  CE2 PHE A  70     -23.971  21.115 -14.734  1.00  0.160          C  
ATOM   1092  CZ  PHE A  70     -24.086  21.866 -15.876  1.00  0.160          C  
ATOM   1093  H   PHE A  70     -19.026  17.549 -14.772  1.00  0.130          H  
ATOM   1094  HA  PHE A  70     -19.306  19.917 -16.283  1.00  0.140          H  
ATOM   1095 1HB  PHE A  70     -21.036  18.303 -16.343  1.00  0.200          H  
ATOM   1096 2HB  PHE A  70     -21.265  18.355 -14.610  1.00  0.200          H  
ATOM   1097  HD1 PHE A  70     -21.498  20.579 -17.622  1.00  0.200          H  
ATOM   1098  HD2 PHE A  70     -22.883  19.585 -13.719  1.00  0.200          H  
ATOM   1099  HE1 PHE A  70     -23.293  22.267 -17.825  1.00  0.200          H  
ATOM   1100  HE2 PHE A  70     -24.669  21.255 -13.914  1.00  0.200          H  
ATOM   1101  HZ  PHE A  70     -24.876  22.609 -15.963  1.00  0.200          H  
ATOM   1102  N   ILE A  71     -19.758  20.444 -13.055  1.00  0.120          N  
ATOM   1103  CA  ILE A  71     -19.867  21.508 -12.075  1.00  0.140          C  
ATOM   1104  C   ILE A  71     -18.608  22.362 -12.106  1.00  0.110          C  
ATOM   1105  O   ILE A  71     -18.692  23.592 -12.017  1.00  0.100          O  
ATOM   1106  CB  ILE A  71     -20.088  20.931 -10.656  1.00  0.190          C  
ATOM   1107  CG1 ILE A  71     -21.406  20.119 -10.618  1.00  0.190          C  
ATOM   1108  CG2 ILE A  71     -20.086  22.045  -9.563  1.00  0.190          C  
ATOM   1109  CD1 ILE A  71     -22.660  20.814 -11.030  1.00  0.190          C  
ATOM   1110  H   ILE A  71     -19.810  19.460 -12.768  1.00  0.140          H  
ATOM   1111  HA  ILE A  71     -20.692  22.150 -12.344  1.00  0.170          H  
ATOM   1112  HB  ILE A  71     -19.279  20.227 -10.441  1.00  0.230          H  
ATOM   1113 1HG1 ILE A  71     -21.310  19.280 -11.244  1.00  0.230          H  
ATOM   1114 2HG1 ILE A  71     -21.520  19.771  -9.612  1.00  0.230          H  
ATOM   1115 1HG2 ILE A  71     -20.221  21.599  -8.584  1.00  0.230          H  
ATOM   1116 2HG2 ILE A  71     -19.137  22.558  -9.586  1.00  0.230          H  
ATOM   1117 3HG2 ILE A  71     -20.884  22.761  -9.742  1.00  0.230          H  
ATOM   1118 1HD1 ILE A  71     -23.498  20.128 -10.939  1.00  0.230          H  
ATOM   1119 2HD1 ILE A  71     -22.824  21.650 -10.423  1.00  0.230          H  
ATOM   1120 3HD1 ILE A  71     -22.588  21.130 -12.039  1.00  0.230          H  
ATOM   1121  N   TRP A  72     -17.446  21.716 -12.209  1.00  0.100          N  
ATOM   1122  CA  TRP A  72     -16.171  22.403 -12.288  1.00  0.100          C  
ATOM   1123  C   TRP A  72     -16.008  23.188 -13.607  1.00  0.070          C  
ATOM   1124  O   TRP A  72     -15.538  24.326 -13.595  1.00  0.070          O  
ATOM   1125  CB  TRP A  72     -15.058  21.378 -12.117  1.00  0.140          C  
ATOM   1126  CG  TRP A  72     -15.047  20.731 -10.731  1.00  0.140          C  
ATOM   1127  CD1 TRP A  72     -15.619  21.208  -9.579  1.00  0.140          C  
ATOM   1128  CD2 TRP A  72     -14.441  19.468 -10.369  1.00  0.140          C  
ATOM   1129  NE1 TRP A  72     -15.391  20.347  -8.547  1.00  0.140          N  
ATOM   1130  CE2 TRP A  72     -14.673  19.281  -9.003  1.00  0.140          C  
ATOM   1131  CE3 TRP A  72     -13.733  18.497 -11.082  1.00  0.140          C  
ATOM   1132  CZ2 TRP A  72     -14.210  18.169  -8.329  1.00  0.140          C  
ATOM   1133  CZ3 TRP A  72     -13.277  17.376 -10.403  1.00  0.140          C  
ATOM   1134  CH2 TRP A  72     -13.508  17.220  -9.058  1.00  0.140          C  
ATOM   1135  H   TRP A  72     -17.443  20.690 -12.221  1.00  0.120          H  
ATOM   1136  HA  TRP A  72     -16.114  23.117 -11.475  1.00  0.120          H  
ATOM   1137 1HB  TRP A  72     -15.184  20.588 -12.860  1.00  0.170          H  
ATOM   1138 2HB  TRP A  72     -14.094  21.847 -12.291  1.00  0.170          H  
ATOM   1139  HD1 TRP A  72     -16.171  22.126  -9.488  1.00  0.170          H  
ATOM   1140  HE1 TRP A  72     -15.709  20.478  -7.603  1.00  0.170          H  
ATOM   1141  HE3 TRP A  72     -13.544  18.618 -12.145  1.00  0.170          H  
ATOM   1142  HZ2 TRP A  72     -14.378  18.028  -7.275  1.00  0.170          H  
ATOM   1143  HZ3 TRP A  72     -12.726  16.624 -10.964  1.00  0.170          H  
ATOM   1144  HH2 TRP A  72     -13.132  16.330  -8.554  1.00  0.170          H  
ATOM   1145  N   LEU A  73     -16.447  22.620 -14.746  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -16.353  23.283 -16.055  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -17.115  24.600 -16.053  1.00  0.080          C  
ATOM   1148  O   LEU A  73     -16.723  25.561 -16.726  1.00  0.100          O  
ATOM   1149  CB  LEU A  73     -16.892  22.391 -17.185  1.00  0.110          C  
ATOM   1150  CG  LEU A  73     -16.731  22.930 -18.675  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73     -15.232  23.114 -19.060  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73     -17.426  21.956 -19.617  1.00  0.110          C  
ATOM   1153  H   LEU A  73     -16.800  21.661 -14.721  1.00  0.100          H  
ATOM   1154  HA  LEU A  73     -15.304  23.494 -16.240  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -16.392  21.423 -17.120  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73     -17.957  22.228 -17.002  1.00  0.130          H  
ATOM   1157  HG  LEU A  73     -17.199  23.900 -18.755  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73     -15.168  23.490 -20.084  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73     -14.755  23.829 -18.397  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73     -14.713  22.158 -18.995  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73     -17.347  22.319 -20.643  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73     -16.957  20.976 -19.539  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73     -18.477  21.876 -19.339  1.00  0.130          H  
ATOM   1164  N   CYS A  74     -18.209  24.647 -15.301  1.00  0.070          N  
ATOM   1165  CA  CYS A  74     -19.014  25.844 -15.216  1.00  0.080          C  
ATOM   1166  C   CYS A  74     -18.242  27.025 -14.605  1.00  0.070          C  
ATOM   1167  O   CYS A  74     -18.694  28.170 -14.708  1.00  0.080          O  
ATOM   1168  CB  CYS A  74     -20.278  25.562 -14.438  1.00  0.110          C  
ATOM   1169  SG  CYS A  74     -21.384  24.383 -15.259  1.00  0.110          S  
ATOM   1170  H   CYS A  74     -18.520  23.792 -14.826  1.00  0.080          H  
ATOM   1171  HA  CYS A  74     -19.316  26.108 -16.215  1.00  0.100          H  
ATOM   1172 1HB  CYS A  74     -19.996  25.145 -13.495  1.00  0.130          H  
ATOM   1173 2HB  CYS A  74     -20.825  26.485 -14.249  1.00  0.130          H  
ATOM   1174  HG  CYS A  74     -20.597  23.288 -15.107  1.00  0.130          H  
ATOM   1175  N   GLY A  75     -17.092  26.764 -13.964  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -16.262  27.814 -13.394  1.00  0.070          C  
ATOM   1177  C   GLY A  75     -15.741  28.770 -14.473  1.00  0.070          C  
ATOM   1178  O   GLY A  75     -16.072  29.959 -14.433  1.00  0.070          O  
ATOM   1179  H   GLY A  75     -16.753  25.801 -13.888  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -16.860  28.379 -12.687  1.00  0.080          H  
ATOM   1181 2HA  GLY A  75     -15.440  27.371 -12.831  1.00  0.080          H  
ATOM   1182  N   PRO A  76     -14.895  28.323 -15.434  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -14.454  29.126 -16.559  1.00  0.110          C  
ATOM   1184  C   PRO A  76     -15.615  29.570 -17.451  1.00  0.100          C  
ATOM   1185  O   PRO A  76     -15.525  30.628 -18.071  1.00  0.120          O  
ATOM   1186  CB  PRO A  76     -13.445  28.212 -17.261  1.00  0.170          C  
ATOM   1187  CG  PRO A  76     -13.753  26.818 -16.774  1.00  0.170          C  
ATOM   1188  CD  PRO A  76     -14.235  27.009 -15.341  1.00  0.170          C  
ATOM   1189  HA  PRO A  76     -13.929  30.010 -16.166  1.00  0.130          H  
ATOM   1190 1HB  PRO A  76     -13.571  28.313 -18.331  1.00  0.200          H  
ATOM   1191 2HB  PRO A  76     -12.419  28.536 -17.034  1.00  0.200          H  
ATOM   1192 1HG  PRO A  76     -14.509  26.352 -17.421  1.00  0.200          H  
ATOM   1193 2HG  PRO A  76     -12.854  26.187 -16.840  1.00  0.200          H  
ATOM   1194 1HD  PRO A  76     -14.902  26.208 -15.097  1.00  0.200          H  
ATOM   1195 2HD  PRO A  76     -13.384  27.058 -14.647  1.00  0.200          H  
ATOM   1196  N   ILE A  77     -16.737  28.836 -17.469  1.00  0.090          N  
ATOM   1197  CA  ILE A  77     -17.864  29.318 -18.262  1.00  0.090          C  
ATOM   1198  C   ILE A  77     -18.391  30.591 -17.599  1.00  0.090          C  
ATOM   1199  O   ILE A  77     -18.651  31.595 -18.271  1.00  0.100          O  
ATOM   1200  CB  ILE A  77     -18.974  28.271 -18.427  1.00  0.130          C  
ATOM   1201  CG1 ILE A  77     -18.428  27.091 -19.291  1.00  0.130          C  
ATOM   1202  CG2 ILE A  77     -20.209  28.921 -19.093  1.00  0.130          C  
ATOM   1203  CD1 ILE A  77     -19.288  25.830 -19.311  1.00  0.130          C  
ATOM   1204  H   ILE A  77     -16.806  27.917 -17.011  1.00  0.110          H  
ATOM   1205  HA  ILE A  77     -17.503  29.576 -19.258  1.00  0.110          H  
ATOM   1206  HB  ILE A  77     -19.253  27.894 -17.467  1.00  0.150          H  
ATOM   1207 1HG1 ILE A  77     -18.320  27.446 -20.315  1.00  0.150          H  
ATOM   1208 2HG1 ILE A  77     -17.439  26.815 -18.918  1.00  0.150          H  
ATOM   1209 1HG2 ILE A  77     -20.998  28.187 -19.207  1.00  0.150          H  
ATOM   1210 2HG2 ILE A  77     -20.587  29.739 -18.479  1.00  0.150          H  
ATOM   1211 3HG2 ILE A  77     -19.933  29.309 -20.071  1.00  0.150          H  
ATOM   1212 1HD1 ILE A  77     -18.811  25.089 -19.949  1.00  0.150          H  
ATOM   1213 2HD1 ILE A  77     -19.388  25.423 -18.316  1.00  0.150          H  
ATOM   1214 3HD1 ILE A  77     -20.272  26.049 -19.707  1.00  0.150          H  
ATOM   1215  N   SER A  78     -18.577  30.536 -16.275  1.00  0.080          N  
ATOM   1216  CA  SER A  78     -19.040  31.680 -15.508  1.00  0.090          C  
ATOM   1217  C   SER A  78     -18.041  32.817 -15.680  1.00  0.080          C  
ATOM   1218  O   SER A  78     -18.426  33.971 -15.790  1.00  0.130          O  
ATOM   1219  CB  SER A  78     -19.190  31.314 -14.041  1.00  0.120          C  
ATOM   1220  OG  SER A  78     -20.195  30.350 -13.867  1.00  0.120          O  
ATOM   1221  H   SER A  78     -18.407  29.660 -15.779  1.00  0.100          H  
ATOM   1222  HA  SER A  78     -20.006  31.997 -15.896  1.00  0.110          H  
ATOM   1223 1HB  SER A  78     -18.250  30.933 -13.654  1.00  0.150          H  
ATOM   1224 2HB  SER A  78     -19.438  32.209 -13.472  1.00  0.150          H  
ATOM   1225  HG  SER A  78     -19.799  29.501 -14.170  1.00  0.150          H  
ATOM   1226  N   GLY A  79     -16.746  32.501 -15.740  1.00  0.080          N  
ATOM   1227  CA  GLY A  79     -15.717  33.511 -15.960  1.00  0.090          C  
ATOM   1228  C   GLY A  79     -15.992  34.269 -17.256  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -16.122  35.502 -17.270  1.00  0.120          O  
ATOM   1230  H   GLY A  79     -16.475  31.525 -15.583  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79     -15.687  34.207 -15.135  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79     -14.744  33.023 -16.017  1.00  0.110          H  
ATOM   1233  N   MET A  80     -16.159  33.513 -18.342  1.00  0.110          N  
ATOM   1234  CA  MET A  80     -16.419  34.060 -19.669  1.00  0.150          C  
ATOM   1235  C   MET A  80     -17.622  35.002 -19.714  1.00  0.130          C  
ATOM   1236  O   MET A  80     -17.571  36.043 -20.372  1.00  0.180          O  
ATOM   1237  CB  MET A  80     -16.622  32.909 -20.653  1.00  0.190          C  
ATOM   1238  CG  MET A  80     -16.977  33.288 -22.086  1.00  0.190          C  
ATOM   1239  SD  MET A  80     -17.201  31.828 -23.131  1.00  0.190          S  
ATOM   1240  CE  MET A  80     -18.726  31.115 -22.479  1.00  0.190          C  
ATOM   1241  H   MET A  80     -16.070  32.496 -18.227  1.00  0.130          H  
ATOM   1242  HA  MET A  80     -15.547  34.622 -19.964  1.00  0.180          H  
ATOM   1243 1HB  MET A  80     -15.732  32.302 -20.691  1.00  0.230          H  
ATOM   1244 2HB  MET A  80     -17.403  32.285 -20.268  1.00  0.230          H  
ATOM   1245 1HG  MET A  80     -17.903  33.866 -22.101  1.00  0.230          H  
ATOM   1246 2HG  MET A  80     -16.195  33.899 -22.514  1.00  0.230          H  
ATOM   1247 1HE  MET A  80     -18.976  30.219 -23.045  1.00  0.230          H  
ATOM   1248 2HE  MET A  80     -18.602  30.847 -21.434  1.00  0.230          H  
ATOM   1249 3HE  MET A  80     -19.533  31.837 -22.574  1.00  0.230          H  
ATOM   1250  N   ILE A  81     -18.699  34.638 -19.036  1.00  0.110          N  
ATOM   1251  CA  ILE A  81     -19.886  35.479 -19.029  1.00  0.160          C  
ATOM   1252  C   ILE A  81     -19.876  36.593 -17.969  1.00  0.130          C  
ATOM   1253  O   ILE A  81     -20.210  37.733 -18.272  1.00  0.210          O  
ATOM   1254  CB  ILE A  81     -21.155  34.611 -18.914  1.00  0.200          C  
ATOM   1255  CG1 ILE A  81     -21.244  33.598 -20.147  1.00  0.200          C  
ATOM   1256  CG2 ILE A  81     -22.393  35.491 -18.831  1.00  0.200          C  
ATOM   1257  CD1 ILE A  81     -21.270  34.235 -21.573  1.00  0.200          C  
ATOM   1258  H   ILE A  81     -18.688  33.726 -18.563  1.00  0.130          H  
ATOM   1259  HA  ILE A  81     -19.930  35.989 -19.983  1.00  0.190          H  
ATOM   1260  HB  ILE A  81     -21.086  34.000 -18.011  1.00  0.240          H  
ATOM   1261 1HG1 ILE A  81     -20.388  32.920 -20.093  1.00  0.240          H  
ATOM   1262 2HG1 ILE A  81     -22.156  33.009 -20.033  1.00  0.240          H  
ATOM   1263 1HG2 ILE A  81     -23.283  34.869 -18.748  1.00  0.240          H  
ATOM   1264 2HG2 ILE A  81     -22.344  36.150 -17.969  1.00  0.240          H  
ATOM   1265 3HG2 ILE A  81     -22.447  36.082 -19.719  1.00  0.240          H  
ATOM   1266 1HD1 ILE A  81     -21.341  33.442 -22.312  1.00  0.240          H  
ATOM   1267 2HD1 ILE A  81     -22.128  34.886 -21.675  1.00  0.240          H  
ATOM   1268 3HD1 ILE A  81     -20.363  34.802 -21.762  1.00  0.240          H  
ATOM   1269  N   VAL A  82     -19.544  36.276 -16.731  1.00  0.070          N  
ATOM   1270  CA  VAL A  82     -19.598  37.243 -15.653  1.00  0.070          C  
ATOM   1271  C   VAL A  82     -18.541  38.337 -15.735  1.00  0.070          C  
ATOM   1272  O   VAL A  82     -18.860  39.502 -15.494  1.00  0.110          O  
ATOM   1273  CB  VAL A  82     -19.479  36.536 -14.273  1.00  0.100          C  
ATOM   1274  CG1 VAL A  82     -19.393  37.573 -13.100  1.00  0.100          C  
ATOM   1275  CG2 VAL A  82     -20.674  35.613 -14.068  1.00  0.100          C  
ATOM   1276  H   VAL A  82     -19.248  35.331 -16.523  1.00  0.080          H  
ATOM   1277  HA  VAL A  82     -20.576  37.721 -15.695  1.00  0.080          H  
ATOM   1278  HB  VAL A  82     -18.564  35.950 -14.260  1.00  0.120          H  
ATOM   1279 1HG1 VAL A  82     -19.308  37.045 -12.149  1.00  0.120          H  
ATOM   1280 2HG1 VAL A  82     -18.529  38.227 -13.216  1.00  0.120          H  
ATOM   1281 3HG1 VAL A  82     -20.298  38.178 -13.089  1.00  0.120          H  
ATOM   1282 1HG2 VAL A  82     -20.570  35.107 -13.117  1.00  0.120          H  
ATOM   1283 2HG2 VAL A  82     -21.593  36.198 -14.074  1.00  0.120          H  
ATOM   1284 3HG2 VAL A  82     -20.708  34.875 -14.870  1.00  0.120          H  
ATOM   1285  N   GLN A  83     -17.270  38.022 -16.013  1.00  0.070          N  
ATOM   1286  CA  GLN A  83     -16.332  39.123 -15.881  1.00  0.110          C  
ATOM   1287  C   GLN A  83     -16.495  40.305 -16.849  1.00  0.110          C  
ATOM   1288  O   GLN A  83     -16.409  41.436 -16.374  1.00  0.140          O  
ATOM   1289  CB  GLN A  83     -14.881  38.643 -15.894  1.00  0.140          C  
ATOM   1290  CG  GLN A  83     -14.485  37.871 -14.684  1.00  0.140          C  
ATOM   1291  CD  GLN A  83     -13.044  37.525 -14.723  1.00  0.140          C  
ATOM   1292  OE1 GLN A  83     -12.299  38.288 -15.346  1.00  0.140          O  
ATOM   1293  NE2 GLN A  83     -12.635  36.428 -14.093  1.00  0.140          N  
ATOM   1294  H   GLN A  83     -16.963  37.078 -16.280  1.00  0.080          H  
ATOM   1295  HA  GLN A  83     -16.484  39.532 -14.881  1.00  0.130          H  
ATOM   1296 1HB  GLN A  83     -14.687  37.986 -16.725  1.00  0.170          H  
ATOM   1297 2HB  GLN A  83     -14.222  39.496 -15.983  1.00  0.170          H  
ATOM   1298 1HG  GLN A  83     -14.683  38.460 -13.794  1.00  0.170          H  
ATOM   1299 2HG  GLN A  83     -15.055  36.945 -14.669  1.00  0.170          H  
ATOM   1300 1HE2 GLN A  83     -11.666  36.172 -14.101  1.00  0.170          H  
ATOM   1301 2HE2 GLN A  83     -13.307  35.847 -13.588  1.00  0.170          H  
ATOM   1302  N   PRO A  84     -16.691  40.149 -18.183  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -16.895  41.276 -19.087  1.00  0.120          C  
ATOM   1304  C   PRO A  84     -18.163  42.077 -18.762  1.00  0.100          C  
ATOM   1305  O   PRO A  84     -18.195  43.291 -18.971  1.00  0.090          O  
ATOM   1306  CB  PRO A  84     -16.994  40.588 -20.453  1.00  0.180          C  
ATOM   1307  CG  PRO A  84     -16.284  39.253 -20.262  1.00  0.180          C  
ATOM   1308  CD  PRO A  84     -16.629  38.838 -18.853  1.00  0.180          C  
ATOM   1309  HA  PRO A  84     -16.013  41.931 -19.049  1.00  0.140          H  
ATOM   1310 1HB  PRO A  84     -18.056  40.472 -20.738  1.00  0.220          H  
ATOM   1311 2HB  PRO A  84     -16.520  41.218 -21.224  1.00  0.220          H  
ATOM   1312 1HG  PRO A  84     -16.623  38.510 -20.987  1.00  0.220          H  
ATOM   1313 2HG  PRO A  84     -15.198  39.363 -20.417  1.00  0.220          H  
ATOM   1314 1HD  PRO A  84     -17.609  38.336 -18.834  1.00  0.220          H  
ATOM   1315 2HD  PRO A  84     -15.845  38.195 -18.489  1.00  0.220          H  
ATOM   1316  N   VAL A  85     -19.146  41.422 -18.131  1.00  0.100          N  
ATOM   1317  CA  VAL A  85     -20.395  42.066 -17.741  1.00  0.090          C  
ATOM   1318  C   VAL A  85     -20.167  42.948 -16.538  1.00  0.080          C  
ATOM   1319  O   VAL A  85     -20.583  44.113 -16.512  1.00  0.090          O  
ATOM   1320  CB  VAL A  85     -21.483  41.017 -17.434  1.00  0.130          C  
ATOM   1321  CG1 VAL A  85     -22.745  41.688 -16.865  1.00  0.130          C  
ATOM   1322  CG2 VAL A  85     -21.836  40.282 -18.713  1.00  0.130          C  
ATOM   1323  H   VAL A  85     -19.082  40.418 -17.990  1.00  0.120          H  
ATOM   1324  HA  VAL A  85     -20.736  42.689 -18.566  1.00  0.110          H  
ATOM   1325  HB  VAL A  85     -21.099  40.311 -16.698  1.00  0.160          H  
ATOM   1326 1HG1 VAL A  85     -23.489  40.925 -16.663  1.00  0.160          H  
ATOM   1327 2HG1 VAL A  85     -22.515  42.215 -15.940  1.00  0.160          H  
ATOM   1328 3HG1 VAL A  85     -23.132  42.399 -17.603  1.00  0.160          H  
ATOM   1329 1HG2 VAL A  85     -22.583  39.528 -18.492  1.00  0.160          H  
ATOM   1330 2HG2 VAL A  85     -22.229  40.993 -19.446  1.00  0.160          H  
ATOM   1331 3HG2 VAL A  85     -20.956  39.811 -19.125  1.00  0.160          H  
ATOM   1332  N   VAL A  86     -19.524  42.382 -15.518  1.00  0.070          N  
ATOM   1333  CA  VAL A  86     -19.238  43.148 -14.324  1.00  0.070          C  
ATOM   1334  C   VAL A  86     -18.325  44.290 -14.693  1.00  0.070          C  
ATOM   1335  O   VAL A  86     -18.509  45.397 -14.199  1.00  0.080          O  
ATOM   1336  CB  VAL A  86     -18.596  42.297 -13.218  1.00  0.100          C  
ATOM   1337  CG1 VAL A  86     -18.126  43.214 -12.028  1.00  0.100          C  
ATOM   1338  CG2 VAL A  86     -19.606  41.279 -12.740  1.00  0.100          C  
ATOM   1339  H   VAL A  86     -19.219  41.406 -15.593  1.00  0.080          H  
ATOM   1340  HA  VAL A  86     -20.173  43.557 -13.941  1.00  0.080          H  
ATOM   1341  HB  VAL A  86     -17.722  41.779 -13.625  1.00  0.120          H  
ATOM   1342 1HG1 VAL A  86     -17.672  42.610 -11.247  1.00  0.120          H  
ATOM   1343 2HG1 VAL A  86     -17.393  43.942 -12.371  1.00  0.120          H  
ATOM   1344 3HG1 VAL A  86     -18.984  43.739 -11.623  1.00  0.120          H  
ATOM   1345 1HG2 VAL A  86     -19.154  40.662 -11.991  1.00  0.120          H  
ATOM   1346 2HG2 VAL A  86     -20.477  41.789 -12.330  1.00  0.120          H  
ATOM   1347 3HG2 VAL A  86     -19.917  40.658 -13.571  1.00  0.120          H  
ATOM   1348  N   GLY A  87     -17.313  44.024 -15.525  1.00  0.070          N  
ATOM   1349  CA  GLY A  87     -16.386  45.052 -15.956  1.00  0.070          C  
ATOM   1350  C   GLY A  87     -17.145  46.232 -16.554  1.00  0.080          C  
ATOM   1351  O   GLY A  87     -17.062  47.350 -16.033  1.00  0.090          O  
ATOM   1352  H   GLY A  87     -17.173  43.070 -15.862  1.00  0.080          H  
ATOM   1353 1HA  GLY A  87     -15.777  45.378 -15.115  1.00  0.080          H  
ATOM   1354 2HA  GLY A  87     -15.716  44.626 -16.703  1.00  0.080          H  
ATOM   1355  N   TYR A  88     -17.937  45.976 -17.598  1.00  0.090          N  
ATOM   1356  CA  TYR A  88     -18.701  47.020 -18.260  1.00  0.130          C  
ATOM   1357  C   TYR A  88     -19.588  47.790 -17.287  1.00  0.140          C  
ATOM   1358  O   TYR A  88     -19.637  49.026 -17.311  1.00  0.190          O  
ATOM   1359  CB  TYR A  88     -19.521  46.414 -19.384  1.00  0.170          C  
ATOM   1360  CG  TYR A  88     -20.393  47.369 -20.120  1.00  0.170          C  
ATOM   1361  CD1 TYR A  88     -19.847  48.233 -21.045  1.00  0.170          C  
ATOM   1362  CD2 TYR A  88     -21.751  47.350 -19.913  1.00  0.170          C  
ATOM   1363  CE1 TYR A  88     -20.656  49.065 -21.763  1.00  0.170          C  
ATOM   1364  CE2 TYR A  88     -22.566  48.181 -20.642  1.00  0.170          C  
ATOM   1365  CZ  TYR A  88     -22.018  49.030 -21.562  1.00  0.170          C  
ATOM   1366  OH  TYR A  88     -22.810  49.821 -22.314  1.00  0.170          O  
ATOM   1367  H   TYR A  88     -17.984  45.026 -17.986  1.00  0.110          H  
ATOM   1368  HA  TYR A  88     -17.996  47.731 -18.691  1.00  0.160          H  
ATOM   1369 1HB  TYR A  88     -18.859  45.948 -20.103  1.00  0.200          H  
ATOM   1370 2HB  TYR A  88     -20.153  45.616 -18.980  1.00  0.200          H  
ATOM   1371  HD1 TYR A  88     -18.783  48.253 -21.212  1.00  0.200          H  
ATOM   1372  HD2 TYR A  88     -22.184  46.657 -19.189  1.00  0.200          H  
ATOM   1373  HE1 TYR A  88     -20.229  49.741 -22.501  1.00  0.200          H  
ATOM   1374  HE2 TYR A  88     -23.648  48.153 -20.500  1.00  0.200          H  
ATOM   1375  HH  TYR A  88     -23.725  49.446 -22.344  1.00  0.200          H  
ATOM   1376  N   TYR A  89     -20.345  47.093 -16.445  1.00  0.110          N  
ATOM   1377  CA  TYR A  89     -21.160  47.850 -15.519  1.00  0.150          C  
ATOM   1378  C   TYR A  89     -20.326  48.635 -14.499  1.00  0.110          C  
ATOM   1379  O   TYR A  89     -20.641  49.779 -14.197  1.00  0.130          O  
ATOM   1380  CB  TYR A  89     -22.253  47.024 -14.858  1.00  0.190          C  
ATOM   1381  CG  TYR A  89     -23.037  47.885 -13.871  1.00  0.190          C  
ATOM   1382  CD1 TYR A  89     -23.642  49.079 -14.280  1.00  0.190          C  
ATOM   1383  CD2 TYR A  89     -23.152  47.484 -12.579  1.00  0.190          C  
ATOM   1384  CE1 TYR A  89     -24.311  49.851 -13.368  1.00  0.190          C  
ATOM   1385  CE2 TYR A  89     -23.832  48.253 -11.661  1.00  0.190          C  
ATOM   1386  CZ  TYR A  89     -24.400  49.437 -12.048  1.00  0.190          C  
ATOM   1387  OH  TYR A  89     -25.065  50.212 -11.127  1.00  0.190          O  
ATOM   1388  H   TYR A  89     -20.339  46.066 -16.440  1.00  0.130          H  
ATOM   1389  HA  TYR A  89     -21.683  48.594 -16.112  1.00  0.180          H  
ATOM   1390 1HB  TYR A  89     -22.937  46.632 -15.612  1.00  0.230          H  
ATOM   1391 2HB  TYR A  89     -21.808  46.181 -14.326  1.00  0.230          H  
ATOM   1392  HD1 TYR A  89     -23.572  49.419 -15.309  1.00  0.230          H  
ATOM   1393  HD2 TYR A  89     -22.699  46.557 -12.282  1.00  0.230          H  
ATOM   1394  HE1 TYR A  89     -24.766  50.793 -13.681  1.00  0.230          H  
ATOM   1395  HE2 TYR A  89     -23.910  47.925 -10.625  1.00  0.230          H  
ATOM   1396  HH  TYR A  89     -25.256  51.078 -11.514  1.00  0.230          H  
ATOM   1397  N   SER A  90     -19.264  48.062 -13.936  1.00  0.100          N  
ATOM   1398  CA  SER A  90     -18.486  48.807 -12.943  1.00  0.090          C  
ATOM   1399  C   SER A  90     -17.887  50.098 -13.522  1.00  0.100          C  
ATOM   1400  O   SER A  90     -17.929  51.163 -12.893  1.00  0.160          O  
ATOM   1401  CB  SER A  90     -17.343  47.955 -12.426  1.00  0.130          C  
ATOM   1402  OG  SER A  90     -16.378  47.776 -13.432  1.00  0.130          O  
ATOM   1403  H   SER A  90     -19.009  47.104 -14.165  1.00  0.120          H  
ATOM   1404  HA  SER A  90     -19.141  49.077 -12.132  1.00  0.110          H  
ATOM   1405 1HB  SER A  90     -16.890  48.436 -11.558  1.00  0.160          H  
ATOM   1406 2HB  SER A  90     -17.724  46.984 -12.104  1.00  0.160          H  
ATOM   1407  HG  SER A  90     -16.783  47.182 -14.094  1.00  0.160          H  
ATOM   1408  N   ASP A  91     -17.574  50.091 -14.818  1.00  0.100          N  
ATOM   1409  CA  ASP A  91     -17.024  51.271 -15.487  1.00  0.090          C  
ATOM   1410  C   ASP A  91     -18.097  52.357 -15.653  1.00  0.110          C  
ATOM   1411  O   ASP A  91     -17.797  53.487 -16.044  1.00  0.150          O  
ATOM   1412  CB  ASP A  91     -16.485  50.899 -16.878  1.00  0.130          C  
ATOM   1413  CG  ASP A  91     -15.161  50.023 -16.915  1.00  0.130          C  
ATOM   1414  OD1 ASP A  91     -14.299  50.064 -16.006  1.00  0.130          O  
ATOM   1415  OD2 ASP A  91     -15.057  49.284 -17.895  1.00  0.130          O  
ATOM   1416  H   ASP A  91     -17.575  49.184 -15.302  1.00  0.120          H  
ATOM   1417  HA  ASP A  91     -16.217  51.674 -14.880  1.00  0.110          H  
ATOM   1418 1HB  ASP A  91     -17.267  50.335 -17.399  1.00  0.160          H  
ATOM   1419 2HB  ASP A  91     -16.321  51.811 -17.449  1.00  0.160          H  
ATOM   1420  N   ASN A  92     -19.354  51.987 -15.398  1.00  0.120          N  
ATOM   1421  CA  ASN A  92     -20.526  52.825 -15.498  1.00  0.130          C  
ATOM   1422  C   ASN A  92     -21.375  52.703 -14.217  1.00  0.130          C  
ATOM   1423  O   ASN A  92     -22.582  52.953 -14.244  1.00  0.180          O  
ATOM   1424  CB  ASN A  92     -21.316  52.385 -16.714  1.00  0.180          C  
ATOM   1425  CG  ASN A  92     -20.586  52.659 -18.015  1.00  0.180          C  
ATOM   1426  OD1 ASN A  92     -20.605  53.799 -18.504  1.00  0.180          O  
ATOM   1427  ND2 ASN A  92     -19.936  51.658 -18.581  1.00  0.180          N  
ATOM   1428  H   ASN A  92     -19.531  51.045 -15.055  1.00  0.140          H  
ATOM   1429  HA  ASN A  92     -20.218  53.863 -15.607  1.00  0.160          H  
ATOM   1430 1HB  ASN A  92     -21.506  51.308 -16.640  1.00  0.210          H  
ATOM   1431 2HB  ASN A  92     -22.279  52.890 -16.731  1.00  0.210          H  
ATOM   1432 1HD2 ASN A  92     -19.443  51.806 -19.435  1.00  0.210          H  
ATOM   1433 2HD2 ASN A  92     -19.913  50.735 -18.143  1.00  0.210          H  
ATOM   1434  N   CYS A  93     -20.740  52.361 -13.088  1.00  0.130          N  
ATOM   1435  CA  CYS A  93     -21.445  52.128 -11.823  1.00  0.140          C  
ATOM   1436  C   CYS A  93     -22.312  53.284 -11.310  1.00  0.150          C  
ATOM   1437  O   CYS A  93     -23.414  53.073 -10.804  1.00  0.180          O  
ATOM   1438  CB  CYS A  93     -20.426  51.816 -10.736  1.00  0.190          C  
ATOM   1439  SG  CYS A  93     -21.126  51.400  -9.142  1.00  0.190          S  
ATOM   1440  H   CYS A  93     -19.735  52.165 -13.125  1.00  0.160          H  
ATOM   1441  HA  CYS A  93     -22.078  51.254 -11.964  1.00  0.170          H  
ATOM   1442 1HB  CYS A  93     -19.787  51.007 -11.050  1.00  0.230          H  
ATOM   1443 2HB  CYS A  93     -19.796  52.680 -10.605  1.00  0.230          H  
ATOM   1444  HG  CYS A  93     -20.007  51.605  -8.413  1.00  0.230          H  
ATOM   1445  N   SER A  94     -21.758  54.493 -11.331  1.00  0.160          N  
ATOM   1446  CA  SER A  94     -22.404  55.725 -10.841  1.00  0.220          C  
ATOM   1447  C   SER A  94     -22.990  55.643  -9.422  1.00  0.280          C  
ATOM   1448  O   SER A  94     -24.028  56.242  -9.135  1.00  0.630          O  
ATOM   1449  CB  SER A  94     -23.467  56.171 -11.826  1.00  0.280          C  
ATOM   1450  OG  SER A  94     -22.900  56.465 -13.082  1.00  0.280          O  
ATOM   1451  H   SER A  94     -20.857  54.573 -11.771  1.00  0.190          H  
ATOM   1452  HA  SER A  94     -21.656  56.507 -10.808  1.00  0.260          H  
ATOM   1453 1HB  SER A  94     -24.217  55.388 -11.935  1.00  0.340          H  
ATOM   1454 2HB  SER A  94     -23.969  57.055 -11.438  1.00  0.340          H  
ATOM   1455  HG  SER A  94     -23.627  56.770 -13.628  1.00  0.340          H  
ATOM   1456  N   SER A  95     -22.298  54.954  -8.519  1.00  0.250          N  
ATOM   1457  CA  SER A  95     -22.733  54.837  -7.133  1.00  0.230          C  
ATOM   1458  C   SER A  95     -22.016  55.806  -6.223  1.00  0.190          C  
ATOM   1459  O   SER A  95     -20.840  56.112  -6.427  1.00  0.180          O  
ATOM   1460  CB  SER A  95     -22.518  53.453  -6.584  1.00  0.330          C  
ATOM   1461  OG  SER A  95     -22.823  53.429  -5.207  1.00  0.330          O  
ATOM   1462  H   SER A  95     -21.443  54.500  -8.805  1.00  0.300          H  
ATOM   1463  HA  SER A  95     -23.800  55.057  -7.092  1.00  0.280          H  
ATOM   1464 1HB  SER A  95     -23.146  52.743  -7.120  1.00  0.400          H  
ATOM   1465 2HB  SER A  95     -21.479  53.162  -6.730  1.00  0.400          H  
ATOM   1466  HG  SER A  95     -22.765  52.500  -4.950  1.00  0.400          H  
ATOM   1467  N   ARG A  96     -22.709  56.254  -5.181  1.00  0.210          N  
ATOM   1468  CA  ARG A  96     -22.133  57.137  -4.162  1.00  0.240          C  
ATOM   1469  C   ARG A  96     -21.002  56.460  -3.391  1.00  0.170          C  
ATOM   1470  O   ARG A  96     -20.221  57.112  -2.701  1.00  0.160          O  
ATOM   1471  CB  ARG A  96     -23.192  57.622  -3.182  1.00  0.320          C  
ATOM   1472  CG  ARG A  96     -23.803  56.568  -2.250  1.00  0.320          C  
ATOM   1473  CD  ARG A  96     -24.896  57.179  -1.439  1.00  0.320          C  
ATOM   1474  NE  ARG A  96     -25.511  56.247  -0.499  1.00  0.320          N  
ATOM   1475  CZ  ARG A  96     -26.515  55.379  -0.784  1.00  0.320          C  
ATOM   1476  NH1 ARG A  96     -27.017  55.302  -2.002  1.00  0.320          N  
ATOM   1477  NH2 ARG A  96     -26.998  54.601   0.173  1.00  0.320          N  
ATOM   1478  H   ARG A  96     -23.671  55.959  -5.099  1.00  0.250          H  
ATOM   1479  HA  ARG A  96     -21.720  58.014  -4.667  1.00  0.290          H  
ATOM   1480 1HB  ARG A  96     -22.758  58.397  -2.552  1.00  0.390          H  
ATOM   1481 2HB  ARG A  96     -24.008  58.079  -3.738  1.00  0.390          H  
ATOM   1482 1HG  ARG A  96     -24.200  55.736  -2.826  1.00  0.390          H  
ATOM   1483 2HG  ARG A  96     -23.041  56.199  -1.558  1.00  0.390          H  
ATOM   1484 1HD  ARG A  96     -24.471  58.000  -0.860  1.00  0.390          H  
ATOM   1485 2HD  ARG A  96     -25.668  57.576  -2.095  1.00  0.390          H  
ATOM   1486  HE  ARG A  96     -25.168  56.266   0.453  1.00  0.390          H  
ATOM   1487 1HH1 ARG A  96     -26.659  55.888  -2.738  1.00  0.390          H  
ATOM   1488 2HH1 ARG A  96     -27.768  54.653  -2.199  1.00  0.390          H  
ATOM   1489 1HH2 ARG A  96     -26.620  54.658   1.108  1.00  0.390          H  
ATOM   1490 2HH2 ARG A  96     -27.746  53.954  -0.028  1.00  0.390          H  
ATOM   1491  N   PHE A  97     -20.931  55.135  -3.482  1.00  0.150          N  
ATOM   1492  CA  PHE A  97     -19.908  54.389  -2.780  1.00  0.150          C  
ATOM   1493  C   PHE A  97     -18.698  54.107  -3.657  1.00  0.150          C  
ATOM   1494  O   PHE A  97     -17.775  53.415  -3.233  1.00  0.200          O  
ATOM   1495  CB  PHE A  97     -20.462  53.060  -2.281  1.00  0.210          C  
ATOM   1496  CG  PHE A  97     -21.532  53.207  -1.264  1.00  0.210          C  
ATOM   1497  CD1 PHE A  97     -22.850  52.934  -1.584  1.00  0.210          C  
ATOM   1498  CD2 PHE A  97     -21.231  53.626   0.020  1.00  0.210          C  
ATOM   1499  CE1 PHE A  97     -23.835  53.066  -0.644  1.00  0.210          C  
ATOM   1500  CE2 PHE A  97     -22.221  53.763   0.962  1.00  0.210          C  
ATOM   1501  CZ  PHE A  97     -23.524  53.480   0.630  1.00  0.210          C  
ATOM   1502  H   PHE A  97     -21.607  54.645  -4.063  1.00  0.180          H  
ATOM   1503  HA  PHE A  97     -19.578  54.978  -1.925  1.00  0.180          H  
ATOM   1504 1HB  PHE A  97     -20.860  52.498  -3.123  1.00  0.250          H  
ATOM   1505 2HB  PHE A  97     -19.658  52.470  -1.848  1.00  0.250          H  
ATOM   1506  HD1 PHE A  97     -23.106  52.605  -2.587  1.00  0.250          H  
ATOM   1507  HD2 PHE A  97     -20.196  53.847   0.283  1.00  0.250          H  
ATOM   1508  HE1 PHE A  97     -24.865  52.839  -0.909  1.00  0.250          H  
ATOM   1509  HE2 PHE A  97     -21.975  54.091   1.972  1.00  0.250          H  
ATOM   1510  HZ  PHE A  97     -24.305  53.582   1.377  1.00  0.250          H  
ATOM   1511  N   GLY A  98     -18.662  54.648  -4.867  1.00  0.140          N  
ATOM   1512  CA  GLY A  98     -17.509  54.415  -5.717  1.00  0.180          C  
ATOM   1513  C   GLY A  98     -17.781  53.499  -6.891  1.00  0.150          C  
ATOM   1514  O   GLY A  98     -18.840  52.877  -7.015  1.00  0.290          O  
ATOM   1515  H   GLY A  98     -19.428  55.231  -5.217  1.00  0.170          H  
ATOM   1516 1HA  GLY A  98     -17.139  55.375  -6.086  1.00  0.220          H  
ATOM   1517 2HA  GLY A  98     -16.708  53.986  -5.123  1.00  0.220          H  
ATOM   1518  N   ARG A  99     -16.796  53.433  -7.770  1.00  0.220          N  
ATOM   1519  CA  ARG A  99     -16.895  52.696  -9.007  1.00  0.210          C  
ATOM   1520  C   ARG A  99     -16.581  51.215  -8.878  1.00  0.210          C  
ATOM   1521  O   ARG A  99     -17.039  50.411  -9.684  1.00  0.340          O  
ATOM   1522  CB  ARG A  99     -15.906  53.284  -9.996  1.00  0.300          C  
ATOM   1523  CG  ARG A  99     -16.185  54.659 -10.400  1.00  0.300          C  
ATOM   1524  CD  ARG A  99     -15.144  55.212 -11.342  1.00  0.300          C  
ATOM   1525  NE  ARG A  99     -13.869  55.448 -10.721  1.00  0.300          N  
ATOM   1526  CZ  ARG A  99     -12.781  55.906 -11.377  1.00  0.300          C  
ATOM   1527  NH1 ARG A  99     -12.831  56.154 -12.674  1.00  0.300          N  
ATOM   1528  NH2 ARG A  99     -11.662  56.112 -10.720  1.00  0.300          N  
ATOM   1529  H   ARG A  99     -15.942  53.935  -7.562  1.00  0.260          H  
ATOM   1530  HA  ARG A  99     -17.903  52.813  -9.387  1.00  0.250          H  
ATOM   1531 1HB  ARG A  99     -14.912  53.270  -9.570  1.00  0.360          H  
ATOM   1532 2HB  ARG A  99     -15.895  52.679 -10.904  1.00  0.360          H  
ATOM   1533 1HG  ARG A  99     -17.146  54.645 -10.870  1.00  0.360          H  
ATOM   1534 2HG  ARG A  99     -16.224  55.302  -9.528  1.00  0.360          H  
ATOM   1535 1HD  ARG A  99     -15.004  54.509 -12.164  1.00  0.360          H  
ATOM   1536 2HD  ARG A  99     -15.467  56.155 -11.726  1.00  0.360          H  
ATOM   1537  HE  ARG A  99     -13.784  55.272  -9.730  1.00  0.360          H  
ATOM   1538 1HH1 ARG A  99     -13.679  55.999 -13.192  1.00  0.360          H  
ATOM   1539 2HH1 ARG A  99     -12.009  56.489 -13.155  1.00  0.360          H  
ATOM   1540 1HH2 ARG A  99     -11.615  55.907  -9.735  1.00  0.360          H  
ATOM   1541 2HH2 ARG A  99     -10.844  56.443 -11.210  1.00  0.360          H  
ATOM   1542  N   ARG A 100     -15.738  50.838  -7.916  1.00  0.140          N  
ATOM   1543  CA  ARG A 100     -15.321  49.444  -7.830  1.00  0.130          C  
ATOM   1544  C   ARG A 100     -15.754  48.832  -6.498  1.00  0.120          C  
ATOM   1545  O   ARG A 100     -16.165  47.665  -6.450  1.00  0.130          O  
ATOM   1546  CB  ARG A 100     -13.806  49.343  -8.046  1.00  0.190          C  
ATOM   1547  CG  ARG A 100     -13.314  49.424  -9.562  1.00  0.190          C  
ATOM   1548  CD  ARG A 100     -13.529  50.768 -10.103  1.00  0.190          C  
ATOM   1549  NE  ARG A 100     -12.825  51.133 -11.292  1.00  0.190          N  
ATOM   1550  CZ  ARG A 100     -13.225  50.941 -12.566  1.00  0.190          C  
ATOM   1551  NH1 ARG A 100     -14.308  50.284 -12.893  1.00  0.190          N  
ATOM   1552  NH2 ARG A 100     -12.521  51.439 -13.547  1.00  0.190          N  
ATOM   1553  H   ARG A 100     -15.371  51.510  -7.235  1.00  0.170          H  
ATOM   1554  HA  ARG A 100     -15.800  48.886  -8.632  1.00  0.160          H  
ATOM   1555 1HB  ARG A 100     -13.310  50.142  -7.490  1.00  0.220          H  
ATOM   1556 2HB  ARG A 100     -13.443  48.400  -7.641  1.00  0.220          H  
ATOM   1557 1HG  ARG A 100     -12.263  49.197  -9.632  1.00  0.220          H  
ATOM   1558 2HG  ARG A 100     -13.885  48.727 -10.166  1.00  0.220          H  
ATOM   1559 1HD  ARG A 100     -14.537  50.813 -10.367  1.00  0.220          H  
ATOM   1560 2HD  ARG A 100     -13.298  51.508  -9.338  1.00  0.220          H  
ATOM   1561  HE  ARG A 100     -11.984  51.696 -11.155  1.00  0.220          H  
ATOM   1562 1HH1 ARG A 100     -14.903  49.872 -12.191  1.00  0.220          H  
ATOM   1563 2HH1 ARG A 100     -14.508  50.193 -13.907  1.00  0.220          H  
ATOM   1564 1HH2 ARG A 100     -11.656  51.998 -13.346  1.00  0.220          H  
ATOM   1565 2HH2 ARG A 100     -12.880  51.289 -14.497  1.00  0.220          H  
ATOM   1566  N   ARG A 101     -15.746  49.648  -5.436  1.00  0.110          N  
ATOM   1567  CA  ARG A 101     -16.069  49.206  -4.083  1.00  0.120          C  
ATOM   1568  C   ARG A 101     -17.320  48.348  -3.912  1.00  0.120          C  
ATOM   1569  O   ARG A 101     -17.219  47.340  -3.215  1.00  0.130          O  
ATOM   1570  CB  ARG A 101     -16.159  50.395  -3.127  1.00  0.160          C  
ATOM   1571  CG  ARG A 101     -16.611  50.042  -1.700  1.00  0.160          C  
ATOM   1572  CD  ARG A 101     -16.583  51.194  -0.781  1.00  0.160          C  
ATOM   1573  NE  ARG A 101     -17.088  50.823   0.545  1.00  0.160          N  
ATOM   1574  CZ  ARG A 101     -17.152  51.640   1.622  1.00  0.160          C  
ATOM   1575  NH1 ARG A 101     -16.737  52.886   1.548  1.00  0.160          N  
ATOM   1576  NH2 ARG A 101     -17.640  51.177   2.763  1.00  0.160          N  
ATOM   1577  H   ARG A 101     -15.420  50.615  -5.546  1.00  0.130          H  
ATOM   1578  HA  ARG A 101     -15.222  48.612  -3.743  1.00  0.140          H  
ATOM   1579 1HB  ARG A 101     -15.171  50.833  -3.027  1.00  0.200          H  
ATOM   1580 2HB  ARG A 101     -16.797  51.163  -3.526  1.00  0.200          H  
ATOM   1581 1HG  ARG A 101     -17.638  49.682  -1.718  1.00  0.200          H  
ATOM   1582 2HG  ARG A 101     -15.986  49.287  -1.300  1.00  0.200          H  
ATOM   1583 1HD  ARG A 101     -15.552  51.542  -0.675  1.00  0.200          H  
ATOM   1584 2HD  ARG A 101     -17.205  51.992  -1.179  1.00  0.200          H  
ATOM   1585  HE  ARG A 101     -17.423  49.875   0.660  1.00  0.200          H  
ATOM   1586 1HH1 ARG A 101     -16.357  53.242   0.684  1.00  0.200          H  
ATOM   1587 2HH1 ARG A 101     -16.784  53.486   2.359  1.00  0.200          H  
ATOM   1588 1HH2 ARG A 101     -17.962  50.222   2.826  1.00  0.200          H  
ATOM   1589 2HH2 ARG A 101     -17.690  51.778   3.574  1.00  0.200          H  
ATOM   1590  N   PRO A 102     -18.525  48.700  -4.433  1.00  0.110          N  
ATOM   1591  CA  PRO A 102     -19.734  47.902  -4.278  1.00  0.110          C  
ATOM   1592  C   PRO A 102     -19.661  46.524  -4.930  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -20.403  45.617  -4.551  1.00  0.110          O  
ATOM   1594  CB  PRO A 102     -20.812  48.776  -4.935  1.00  0.170          C  
ATOM   1595  CG  PRO A 102     -20.067  49.691  -5.873  1.00  0.170          C  
ATOM   1596  CD  PRO A 102     -18.761  49.979  -5.191  1.00  0.170          C  
ATOM   1597  HA  PRO A 102     -19.942  47.796  -3.205  1.00  0.130          H  
ATOM   1598 1HB  PRO A 102     -21.533  48.135  -5.468  1.00  0.200          H  
ATOM   1599 2HB  PRO A 102     -21.375  49.320  -4.163  1.00  0.200          H  
ATOM   1600 1HG  PRO A 102     -19.939  49.208  -6.852  1.00  0.200          H  
ATOM   1601 2HG  PRO A 102     -20.642  50.610  -6.054  1.00  0.200          H  
ATOM   1602 1HD  PRO A 102     -18.073  50.180  -5.988  1.00  0.200          H  
ATOM   1603 2HD  PRO A 102     -18.866  50.841  -4.511  1.00  0.200          H  
ATOM   1604  N   PHE A 103     -18.759  46.341  -5.892  1.00  0.110          N  
ATOM   1605  CA  PHE A 103     -18.648  45.061  -6.558  1.00  0.110          C  
ATOM   1606  C   PHE A 103     -17.758  44.215  -5.717  1.00  0.110          C  
ATOM   1607  O   PHE A 103     -17.984  43.015  -5.551  1.00  0.120          O  
ATOM   1608  CB  PHE A 103     -18.037  45.226  -7.924  1.00  0.150          C  
ATOM   1609  CG  PHE A 103     -18.888  45.995  -8.758  1.00  0.150          C  
ATOM   1610  CD1 PHE A 103     -18.681  47.341  -8.855  1.00  0.150          C  
ATOM   1611  CD2 PHE A 103     -19.919  45.419  -9.436  1.00  0.150          C  
ATOM   1612  CE1 PHE A 103     -19.477  48.106  -9.595  1.00  0.150          C  
ATOM   1613  CE2 PHE A 103     -20.734  46.187 -10.199  1.00  0.150          C  
ATOM   1614  CZ  PHE A 103     -20.512  47.551 -10.277  1.00  0.150          C  
ATOM   1615  H   PHE A 103     -18.116  47.077  -6.182  1.00  0.130          H  
ATOM   1616  HA  PHE A 103     -19.631  44.597  -6.634  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103     -17.074  45.725  -7.847  1.00  0.180          H  
ATOM   1618 2HB  PHE A 103     -17.888  44.248  -8.378  1.00  0.180          H  
ATOM   1619  HD1 PHE A 103     -17.864  47.798  -8.314  1.00  0.180          H  
ATOM   1620  HD2 PHE A 103     -20.086  44.342  -9.355  1.00  0.180          H  
ATOM   1621  HE1 PHE A 103     -19.284  49.173  -9.645  1.00  0.180          H  
ATOM   1622  HE2 PHE A 103     -21.550  45.720 -10.731  1.00  0.180          H  
ATOM   1623  HZ  PHE A 103     -21.144  48.190 -10.874  1.00  0.180          H  
ATOM   1624  N   ILE A 104     -16.727  44.860  -5.180  1.00  0.110          N  
ATOM   1625  CA  ILE A 104     -15.763  44.164  -4.370  1.00  0.120          C  
ATOM   1626  C   ILE A 104     -16.474  43.688  -3.112  1.00  0.110          C  
ATOM   1627  O   ILE A 104     -16.344  42.526  -2.718  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -14.571  45.069  -4.008  1.00  0.160          C  
ATOM   1629  CG1 ILE A 104     -13.794  45.409  -5.310  1.00  0.160          C  
ATOM   1630  CG2 ILE A 104     -13.655  44.324  -3.003  1.00  0.160          C  
ATOM   1631  CD1 ILE A 104     -12.762  46.528  -5.191  1.00  0.160          C  
ATOM   1632  H   ILE A 104     -16.607  45.853  -5.402  1.00  0.130          H  
ATOM   1633  HA  ILE A 104     -15.398  43.315  -4.929  1.00  0.140          H  
ATOM   1634  HB  ILE A 104     -14.928  45.999  -3.568  1.00  0.200          H  
ATOM   1635 1HG1 ILE A 104     -13.301  44.513  -5.660  1.00  0.200          H  
ATOM   1636 2HG1 ILE A 104     -14.515  45.710  -6.062  1.00  0.200          H  
ATOM   1637 1HG2 ILE A 104     -12.805  44.939  -2.743  1.00  0.200          H  
ATOM   1638 2HG2 ILE A 104     -14.198  44.081  -2.093  1.00  0.200          H  
ATOM   1639 3HG2 ILE A 104     -13.302  43.401  -3.462  1.00  0.200          H  
ATOM   1640 1HD1 ILE A 104     -12.296  46.689  -6.162  1.00  0.200          H  
ATOM   1641 2HD1 ILE A 104     -13.253  47.449  -4.875  1.00  0.200          H  
ATOM   1642 3HD1 ILE A 104     -11.996  46.265  -4.472  1.00  0.200          H  
ATOM   1643  N   ALA A 105     -17.222  44.592  -2.473  1.00  0.110          N  
ATOM   1644  CA  ALA A 105     -17.959  44.250  -1.275  1.00  0.100          C  
ATOM   1645  C   ALA A 105     -19.007  43.169  -1.526  1.00  0.090          C  
ATOM   1646  O   ALA A 105     -19.105  42.219  -0.741  1.00  0.090          O  
ATOM   1647  CB  ALA A 105     -18.646  45.484  -0.736  1.00  0.140          C  
ATOM   1648  H   ALA A 105     -17.256  45.551  -2.823  1.00  0.130          H  
ATOM   1649  HA  ALA A 105     -17.248  43.875  -0.539  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105     -19.176  45.236   0.180  1.00  0.170          H  
ATOM   1651 2HB  ALA A 105     -17.907  46.250  -0.535  1.00  0.170          H  
ATOM   1652 3HB  ALA A 105     -19.351  45.851  -1.480  1.00  0.170          H  
ATOM   1653  N   ALA A 106     -19.784  43.283  -2.622  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -20.787  42.272  -2.924  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -20.126  40.935  -3.173  1.00  0.100          C  
ATOM   1656  O   ALA A 106     -20.621  39.898  -2.726  1.00  0.100          O  
ATOM   1657  CB  ALA A 106     -21.603  42.686  -4.123  1.00  0.140          C  
ATOM   1658  H   ALA A 106     -19.722  44.091  -3.249  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -21.443  42.173  -2.061  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -22.358  41.932  -4.330  1.00  0.170          H  
ATOM   1661 2HB  ALA A 106     -22.084  43.642  -3.921  1.00  0.170          H  
ATOM   1662 3HB  ALA A 106     -20.942  42.792  -4.980  1.00  0.170          H  
ATOM   1663  N   GLY A 107     -18.990  40.967  -3.863  1.00  0.100          N  
ATOM   1664  CA  GLY A 107     -18.225  39.789  -4.174  1.00  0.110          C  
ATOM   1665  C   GLY A 107     -17.827  39.095  -2.887  1.00  0.100          C  
ATOM   1666  O   GLY A 107     -18.078  37.902  -2.722  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -18.644  41.851  -4.241  1.00  0.120          H  
ATOM   1668 1HA  GLY A 107     -18.803  39.120  -4.810  1.00  0.130          H  
ATOM   1669 2HA  GLY A 107     -17.345  40.095  -4.733  1.00  0.130          H  
ATOM   1670  N   ALA A 108     -17.203  39.831  -1.965  1.00  0.090          N  
ATOM   1671  CA  ALA A 108     -16.766  39.237  -0.715  1.00  0.090          C  
ATOM   1672  C   ALA A 108     -17.945  38.655   0.064  1.00  0.080          C  
ATOM   1673  O   ALA A 108     -17.815  37.583   0.665  1.00  0.090          O  
ATOM   1674  CB  ALA A 108     -16.037  40.271   0.119  1.00  0.130          C  
ATOM   1675  H   ALA A 108     -17.016  40.822  -2.160  1.00  0.110          H  
ATOM   1676  HA  ALA A 108     -16.085  38.425  -0.951  1.00  0.110          H  
ATOM   1677 1HB  ALA A 108     -15.681  39.822   1.042  1.00  0.150          H  
ATOM   1678 2HB  ALA A 108     -15.187  40.659  -0.446  1.00  0.150          H  
ATOM   1679 3HB  ALA A 108     -16.723  41.090   0.348  1.00  0.150          H  
ATOM   1680  N   ALA A 109     -19.100  39.342   0.054  1.00  0.080          N  
ATOM   1681  CA  ALA A 109     -20.269  38.825   0.754  1.00  0.080          C  
ATOM   1682  C   ALA A 109     -20.698  37.491   0.170  1.00  0.070          C  
ATOM   1683  O   ALA A 109     -20.965  36.543   0.917  1.00  0.070          O  
ATOM   1684  CB  ALA A 109     -21.411  39.814   0.669  1.00  0.110          C  
ATOM   1685  H   ALA A 109     -19.146  40.258  -0.409  1.00  0.100          H  
ATOM   1686  HA  ALA A 109     -20.009  38.674   1.791  1.00  0.100          H  
ATOM   1687 1HB  ALA A 109     -22.271  39.427   1.211  1.00  0.130          H  
ATOM   1688 2HB  ALA A 109     -21.097  40.763   1.104  1.00  0.130          H  
ATOM   1689 3HB  ALA A 109     -21.678  39.967  -0.375  1.00  0.130          H  
ATOM   1690  N   LEU A 110     -20.707  37.403  -1.161  1.00  0.080          N  
ATOM   1691  CA  LEU A 110     -21.077  36.187  -1.859  1.00  0.080          C  
ATOM   1692  C   LEU A 110     -20.080  35.072  -1.589  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -20.481  33.912  -1.469  1.00  0.070          O  
ATOM   1694  CB  LEU A 110     -21.214  36.468  -3.345  1.00  0.110          C  
ATOM   1695  CG  LEU A 110     -22.387  37.339  -3.796  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110     -22.162  37.682  -5.256  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110     -23.721  36.595  -3.610  1.00  0.110          C  
ATOM   1698  H   LEU A 110     -20.506  38.248  -1.710  1.00  0.100          H  
ATOM   1699  HA  LEU A 110     -22.031  35.858  -1.479  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110     -20.314  36.975  -3.667  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110     -21.301  35.527  -3.862  1.00  0.130          H  
ATOM   1702  HG  LEU A 110     -22.408  38.260  -3.221  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110     -22.969  38.320  -5.614  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110     -21.215  38.215  -5.344  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110     -22.124  36.772  -5.855  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110     -24.533  37.233  -3.955  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110     -23.713  35.680  -4.190  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110     -23.885  36.356  -2.571  1.00  0.130          H  
ATOM   1709  N   VAL A 111     -18.789  35.406  -1.463  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -17.809  34.377  -1.151  1.00  0.090          C  
ATOM   1711  C   VAL A 111     -18.137  33.782   0.202  1.00  0.080          C  
ATOM   1712  O   VAL A 111     -18.151  32.565   0.345  1.00  0.080          O  
ATOM   1713  CB  VAL A 111     -16.349  34.912  -1.086  1.00  0.120          C  
ATOM   1714  CG1 VAL A 111     -15.411  33.824  -0.528  1.00  0.120          C  
ATOM   1715  CG2 VAL A 111     -15.864  35.319  -2.460  1.00  0.120          C  
ATOM   1716  H   VAL A 111     -18.515  36.380  -1.637  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -17.867  33.596  -1.910  1.00  0.110          H  
ATOM   1718  HB  VAL A 111     -16.311  35.769  -0.416  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111     -14.400  34.212  -0.486  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111     -15.711  33.526   0.475  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111     -15.433  32.962  -1.171  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111     -14.844  35.688  -2.387  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111     -15.894  34.467  -3.131  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111     -16.485  36.093  -2.840  1.00  0.150          H  
ATOM   1725  N   MET A 112     -18.396  34.633   1.194  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -18.693  34.166   2.541  1.00  0.080          C  
ATOM   1727  C   MET A 112     -19.970  33.295   2.564  1.00  0.070          C  
ATOM   1728  O   MET A 112     -20.010  32.260   3.246  1.00  0.110          O  
ATOM   1729  CB  MET A 112     -18.717  35.397   3.443  1.00  0.110          C  
ATOM   1730  CG  MET A 112     -17.273  35.990   3.616  1.00  0.110          C  
ATOM   1731  SD  MET A 112     -17.101  37.366   4.786  1.00  0.110          S  
ATOM   1732  CE  MET A 112     -17.626  38.748   3.791  1.00  0.110          C  
ATOM   1733  H   MET A 112     -18.343  35.642   1.001  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -17.868  33.536   2.867  1.00  0.100          H  
ATOM   1735 1HB  MET A 112     -19.360  36.159   3.002  1.00  0.130          H  
ATOM   1736 2HB  MET A 112     -19.115  35.138   4.423  1.00  0.130          H  
ATOM   1737 1HG  MET A 112     -16.602  35.201   3.926  1.00  0.130          H  
ATOM   1738 2HG  MET A 112     -16.927  36.336   2.646  1.00  0.130          H  
ATOM   1739 1HE  MET A 112     -17.565  39.663   4.369  1.00  0.130          H  
ATOM   1740 2HE  MET A 112     -16.984  38.828   2.917  1.00  0.130          H  
ATOM   1741 3HE  MET A 112     -18.640  38.591   3.483  1.00  0.130          H  
ATOM   1742  N   ILE A 113     -20.976  33.666   1.758  1.00  0.060          N  
ATOM   1743  CA  ILE A 113     -22.201  32.876   1.634  1.00  0.060          C  
ATOM   1744  C   ILE A 113     -21.886  31.509   1.045  1.00  0.060          C  
ATOM   1745  O   ILE A 113     -22.348  30.481   1.559  1.00  0.060          O  
ATOM   1746  CB  ILE A 113     -23.237  33.594   0.736  1.00  0.080          C  
ATOM   1747  CG1 ILE A 113     -23.746  34.867   1.473  1.00  0.080          C  
ATOM   1748  CG2 ILE A 113     -24.394  32.622   0.332  1.00  0.080          C  
ATOM   1749  CD1 ILE A 113     -24.512  35.858   0.604  1.00  0.080          C  
ATOM   1750  H   ILE A 113     -20.894  34.559   1.258  1.00  0.070          H  
ATOM   1751  HA  ILE A 113     -22.627  32.737   2.625  1.00  0.070          H  
ATOM   1752  HB  ILE A 113     -22.741  33.931  -0.167  1.00  0.100          H  
ATOM   1753 1HG1 ILE A 113     -24.401  34.551   2.282  1.00  0.100          H  
ATOM   1754 2HG1 ILE A 113     -22.896  35.382   1.908  1.00  0.100          H  
ATOM   1755 1HG2 ILE A 113     -25.099  33.135  -0.312  1.00  0.100          H  
ATOM   1756 2HG2 ILE A 113     -24.005  31.760  -0.209  1.00  0.100          H  
ATOM   1757 3HG2 ILE A 113     -24.909  32.276   1.229  1.00  0.100          H  
ATOM   1758 1HD1 ILE A 113     -24.820  36.704   1.217  1.00  0.100          H  
ATOM   1759 2HD1 ILE A 113     -23.871  36.213  -0.188  1.00  0.100          H  
ATOM   1760 3HD1 ILE A 113     -25.390  35.390   0.176  1.00  0.100          H  
ATOM   1761  N   ALA A 114     -21.119  31.499  -0.050  1.00  0.060          N  
ATOM   1762  CA  ALA A 114     -20.741  30.261  -0.701  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -19.950  29.368   0.229  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -20.181  28.160   0.282  1.00  0.060          O  
ATOM   1765  CB  ALA A 114     -19.909  30.543  -1.906  1.00  0.090          C  
ATOM   1766  H   ALA A 114     -20.801  32.387  -0.449  1.00  0.070          H  
ATOM   1767  HA  ALA A 114     -21.647  29.740  -1.001  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -19.672  29.607  -2.347  1.00  0.110          H  
ATOM   1769 2HB  ALA A 114     -20.459  31.153  -2.593  1.00  0.110          H  
ATOM   1770 3HB  ALA A 114     -18.998  31.059  -1.614  1.00  0.110          H  
ATOM   1771  N   VAL A 115     -19.062  29.961   1.022  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -18.264  29.196   1.955  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -19.146  28.461   2.952  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -18.936  27.267   3.196  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -17.231  30.112   2.629  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -16.611  29.440   3.732  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -16.123  30.428   1.615  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -18.902  30.968   0.924  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -17.709  28.450   1.387  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -17.711  31.023   2.975  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -15.851  30.075   4.178  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -17.343  29.175   4.491  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -16.179  28.572   3.340  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -15.379  31.073   2.081  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -15.652  29.496   1.296  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -16.531  30.919   0.752  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -20.153  29.137   3.514  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -21.071  28.418   4.390  1.00  0.090          C  
ATOM   1789  C   PHE A 116     -21.717  27.244   3.664  1.00  0.080          C  
ATOM   1790  O   PHE A 116     -21.726  26.113   4.165  1.00  0.130          O  
ATOM   1791  CB  PHE A 116     -22.210  29.292   4.913  1.00  0.120          C  
ATOM   1792  CG  PHE A 116     -23.241  28.437   5.641  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116     -23.038  28.021   6.943  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -24.404  28.012   4.987  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116     -23.956  27.204   7.573  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -25.312  27.200   5.616  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -25.087  26.792   6.909  1.00  0.120          C  
ATOM   1798  H   PHE A 116     -20.252  30.144   3.335  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -20.508  28.034   5.236  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116     -21.823  30.042   5.599  1.00  0.140          H  
ATOM   1801 2HB  PHE A 116     -22.698  29.809   4.083  1.00  0.140          H  
ATOM   1802  HD1 PHE A 116     -22.138  28.330   7.470  1.00  0.140          H  
ATOM   1803  HD2 PHE A 116     -24.583  28.325   3.958  1.00  0.140          H  
ATOM   1804  HE1 PHE A 116     -23.774  26.876   8.598  1.00  0.140          H  
ATOM   1805  HE2 PHE A 116     -26.209  26.875   5.088  1.00  0.140          H  
ATOM   1806  HZ  PHE A 116     -25.803  26.143   7.409  1.00  0.140          H  
ATOM   1807  N   LEU A 117     -22.261  27.499   2.478  1.00  0.070          N  
ATOM   1808  CA  LEU A 117     -22.970  26.449   1.771  1.00  0.080          C  
ATOM   1809  C   LEU A 117     -22.093  25.256   1.430  1.00  0.080          C  
ATOM   1810  O   LEU A 117     -22.530  24.116   1.578  1.00  0.100          O  
ATOM   1811  CB  LEU A 117     -23.554  27.020   0.485  1.00  0.110          C  
ATOM   1812  CG  LEU A 117     -24.701  28.020   0.644  1.00  0.110          C  
ATOM   1813  CD1 LEU A 117     -24.949  28.652  -0.690  1.00  0.110          C  
ATOM   1814  CD2 LEU A 117     -25.968  27.308   1.142  1.00  0.110          C  
ATOM   1815  H   LEU A 117     -22.208  28.449   2.088  1.00  0.080          H  
ATOM   1816  HA  LEU A 117     -23.763  26.089   2.418  1.00  0.100          H  
ATOM   1817 1HB  LEU A 117     -22.751  27.528  -0.040  1.00  0.130          H  
ATOM   1818 2HB  LEU A 117     -23.903  26.193  -0.136  1.00  0.130          H  
ATOM   1819  HG  LEU A 117     -24.417  28.803   1.351  1.00  0.130          H  
ATOM   1820 1HD1 LEU A 117     -25.755  29.380  -0.609  1.00  0.130          H  
ATOM   1821 2HD1 LEU A 117     -24.043  29.155  -1.011  1.00  0.130          H  
ATOM   1822 3HD1 LEU A 117     -25.221  27.885  -1.410  1.00  0.130          H  
ATOM   1823 1HD2 LEU A 117     -26.773  28.036   1.231  1.00  0.130          H  
ATOM   1824 2HD2 LEU A 117     -26.255  26.538   0.426  1.00  0.130          H  
ATOM   1825 3HD2 LEU A 117     -25.801  26.852   2.110  1.00  0.130          H  
ATOM   1826  N   ILE A 118     -20.847  25.483   1.023  1.00  0.070          N  
ATOM   1827  CA  ILE A 118     -19.998  24.346   0.698  1.00  0.070          C  
ATOM   1828  C   ILE A 118     -19.643  23.570   1.955  1.00  0.070          C  
ATOM   1829  O   ILE A 118     -19.860  22.352   2.025  1.00  0.070          O  
ATOM   1830  CB  ILE A 118     -18.683  24.788   0.011  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118     -19.013  25.396  -1.380  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118     -17.684  23.557  -0.100  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118     -17.870  26.152  -2.018  1.00  0.100          C  
ATOM   1834  H   ILE A 118     -20.521  26.448   0.902  1.00  0.080          H  
ATOM   1835  HA  ILE A 118     -20.544  23.686   0.026  1.00  0.080          H  
ATOM   1836  HB  ILE A 118     -18.218  25.583   0.605  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118     -19.332  24.599  -2.059  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118     -19.835  26.090  -1.259  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118     -16.761  23.865  -0.575  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118     -17.448  23.162   0.881  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118     -18.130  22.778  -0.678  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118     -18.199  26.560  -2.959  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118     -17.572  26.972  -1.358  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118     -17.024  25.498  -2.190  1.00  0.120          H  
ATOM   1845  N   GLY A 119     -19.133  24.279   2.969  1.00  0.060          N  
ATOM   1846  CA  GLY A 119     -18.661  23.654   4.197  1.00  0.070          C  
ATOM   1847  C   GLY A 119     -19.694  22.817   4.927  1.00  0.070          C  
ATOM   1848  O   GLY A 119     -19.363  21.760   5.460  1.00  0.070          O  
ATOM   1849  H   GLY A 119     -19.024  25.293   2.862  1.00  0.070          H  
ATOM   1850 1HA  GLY A 119     -17.799  23.031   3.969  1.00  0.080          H  
ATOM   1851 2HA  GLY A 119     -18.309  24.439   4.866  1.00  0.080          H  
ATOM   1852  N   PHE A 120     -20.950  23.236   4.908  1.00  0.070          N  
ATOM   1853  CA  PHE A 120     -21.993  22.511   5.609  1.00  0.080          C  
ATOM   1854  C   PHE A 120     -22.890  21.640   4.729  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -23.870  21.072   5.219  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -22.809  23.533   6.398  1.00  0.110          C  
ATOM   1857  CG  PHE A 120     -22.005  24.139   7.530  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120     -21.182  25.239   7.329  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120     -22.085  23.616   8.806  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120     -20.463  25.789   8.354  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120     -21.366  24.173   9.839  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120     -20.555  25.256   9.611  1.00  0.110          C  
ATOM   1863  H   PHE A 120     -21.179  24.137   4.469  1.00  0.080          H  
ATOM   1864  HA  PHE A 120     -21.508  21.853   6.331  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120     -23.126  24.344   5.729  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120     -23.700  23.072   6.811  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120     -21.107  25.670   6.346  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120     -22.729  22.752   8.993  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120     -19.825  26.651   8.164  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120     -21.441  23.751  10.840  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120     -19.994  25.690  10.428  1.00  0.130          H  
ATOM   1872  N   ALA A 121     -22.533  21.431   3.454  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -23.406  20.658   2.561  1.00  0.080          C  
ATOM   1874  C   ALA A 121     -23.696  19.265   3.094  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -24.820  18.766   2.988  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -22.764  20.527   1.199  1.00  0.110          C  
ATOM   1877  H   ALA A 121     -21.675  21.859   3.080  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -24.347  21.189   2.471  1.00  0.100          H  
ATOM   1879 1HB  ALA A 121     -23.414  19.985   0.543  1.00  0.130          H  
ATOM   1880 2HB  ALA A 121     -22.569  21.520   0.787  1.00  0.130          H  
ATOM   1881 3HB  ALA A 121     -21.836  19.989   1.306  1.00  0.130          H  
ATOM   1882  N   ALA A 122     -22.689  18.637   3.695  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -22.811  17.289   4.226  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -23.874  17.179   5.316  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -24.598  16.174   5.386  1.00  0.120          O  
ATOM   1886  CB  ALA A 122     -21.472  16.850   4.787  1.00  0.150          C  
ATOM   1887  H   ALA A 122     -21.798  19.111   3.763  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -23.095  16.628   3.409  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -21.554  15.832   5.152  1.00  0.180          H  
ATOM   1890 2HB  ALA A 122     -20.715  16.894   4.006  1.00  0.180          H  
ATOM   1891 3HB  ALA A 122     -21.183  17.504   5.610  1.00  0.180          H  
ATOM   1892  N   ASP A 123     -23.996  18.219   6.154  1.00  0.110          N  
ATOM   1893  CA  ASP A 123     -24.927  18.171   7.268  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -26.294  18.604   6.829  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -27.301  18.099   7.330  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -24.468  19.082   8.397  1.00  0.160          C  
ATOM   1897  CG  ASP A 123     -23.194  18.623   9.065  1.00  0.160          C  
ATOM   1898  OD1 ASP A 123     -23.203  17.598   9.712  1.00  0.160          O  
ATOM   1899  OD2 ASP A 123     -22.206  19.316   8.937  1.00  0.160          O  
ATOM   1900  H   ASP A 123     -23.446  19.068   6.016  1.00  0.130          H  
ATOM   1901  HA  ASP A 123     -24.982  17.148   7.635  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -24.314  20.091   7.999  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -25.255  19.147   9.149  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -26.341  19.548   5.895  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -27.604  20.049   5.396  1.00  0.120          C  
ATOM   1906  C   LEU A 124     -28.299  18.904   4.660  1.00  0.120          C  
ATOM   1907  O   LEU A 124     -29.509  18.687   4.812  1.00  0.130          O  
ATOM   1908  CB  LEU A 124     -27.310  21.250   4.477  1.00  0.160          C  
ATOM   1909  CG  LEU A 124     -26.740  22.547   5.198  1.00  0.160          C  
ATOM   1910  CD1 LEU A 124     -26.197  23.525   4.151  1.00  0.160          C  
ATOM   1911  CD2 LEU A 124     -27.829  23.223   6.013  1.00  0.160          C  
ATOM   1912  H   LEU A 124     -25.465  19.950   5.548  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -28.227  20.349   6.234  1.00  0.140          H  
ATOM   1914 1HB  LEU A 124     -26.574  20.938   3.738  1.00  0.200          H  
ATOM   1915 2HB  LEU A 124     -28.225  21.524   3.956  1.00  0.200          H  
ATOM   1916  HG  LEU A 124     -25.930  22.265   5.861  1.00  0.200          H  
ATOM   1917 1HD1 LEU A 124     -25.794  24.402   4.649  1.00  0.200          H  
ATOM   1918 2HD1 LEU A 124     -25.405  23.041   3.603  1.00  0.200          H  
ATOM   1919 3HD1 LEU A 124     -26.989  23.825   3.469  1.00  0.200          H  
ATOM   1920 1HD2 LEU A 124     -27.415  24.106   6.499  1.00  0.200          H  
ATOM   1921 2HD2 LEU A 124     -28.647  23.520   5.357  1.00  0.200          H  
ATOM   1922 3HD2 LEU A 124     -28.206  22.546   6.773  1.00  0.200          H  
ATOM   1923  N   GLY A 125     -27.504  18.149   3.890  1.00  0.110          N  
ATOM   1924  CA  GLY A 125     -27.959  17.000   3.127  1.00  0.110          C  
ATOM   1925  C   GLY A 125     -28.495  15.916   4.039  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -29.628  15.455   3.867  1.00  0.140          O  
ATOM   1927  H   GLY A 125     -26.520  18.412   3.797  1.00  0.130          H  
ATOM   1928 1HA  GLY A 125     -28.729  17.316   2.431  1.00  0.130          H  
ATOM   1929 2HA  GLY A 125     -27.138  16.607   2.541  1.00  0.130          H  
ATOM   1930  N   HIS A 126     -27.687  15.501   5.020  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -28.103  14.474   5.960  1.00  0.140          C  
ATOM   1932  C   HIS A 126     -29.341  14.886   6.747  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -30.329  14.149   6.808  1.00  0.160          O  
ATOM   1934  CB  HIS A 126     -26.960  14.120   6.899  1.00  0.190          C  
ATOM   1935  CG  HIS A 126     -27.351  13.144   7.923  1.00  0.190          C  
ATOM   1936  ND1 HIS A 126     -27.731  11.869   7.611  1.00  0.190          N  
ATOM   1937  CD2 HIS A 126     -27.404  13.240   9.269  1.00  0.190          C  
ATOM   1938  CE1 HIS A 126     -28.022  11.216   8.723  1.00  0.190          C  
ATOM   1939  NE2 HIS A 126     -27.824  12.026   9.748  1.00  0.190          N  
ATOM   1940  H   HIS A 126     -26.740  15.885   5.108  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -28.356  13.573   5.412  1.00  0.170          H  
ATOM   1942 1HB  HIS A 126     -26.135  13.707   6.320  1.00  0.230          H  
ATOM   1943 2HB  HIS A 126     -26.598  15.024   7.391  1.00  0.230          H  
ATOM   1944  HD1 HIS A 126     -27.941  11.538   6.658  1.00  0.230          H  
ATOM   1945  HD2 HIS A 126     -27.184  14.056   9.958  1.00  0.230          H  
ATOM   1946  HE1 HIS A 126     -28.351  10.180   8.685  1.00  0.230          H  
ATOM   1947  N   ALA A 127     -29.334  16.090   7.315  1.00  0.140          N  
ATOM   1948  CA  ALA A 127     -30.465  16.569   8.094  1.00  0.170          C  
ATOM   1949  C   ALA A 127     -31.748  16.585   7.263  1.00  0.180          C  
ATOM   1950  O   ALA A 127     -32.836  16.323   7.782  1.00  0.210          O  
ATOM   1951  CB  ALA A 127     -30.172  17.959   8.619  1.00  0.230          C  
ATOM   1952  H   ALA A 127     -28.511  16.693   7.245  1.00  0.170          H  
ATOM   1953  HA  ALA A 127     -30.610  15.888   8.932  1.00  0.200          H  
ATOM   1954 1HB  ALA A 127     -31.008  18.306   9.220  1.00  0.270          H  
ATOM   1955 2HB  ALA A 127     -29.267  17.934   9.225  1.00  0.270          H  
ATOM   1956 3HB  ALA A 127     -30.022  18.634   7.773  1.00  0.270          H  
ATOM   1957  N   SER A 128     -31.615  16.853   5.964  1.00  0.170          N  
ATOM   1958  CA  SER A 128     -32.727  16.928   5.037  1.00  0.190          C  
ATOM   1959  C   SER A 128     -33.168  15.568   4.455  1.00  0.200          C  
ATOM   1960  O   SER A 128     -34.122  15.523   3.670  1.00  0.230          O  
ATOM   1961  CB  SER A 128     -32.364  17.863   3.905  1.00  0.260          C  
ATOM   1962  OG  SER A 128     -32.132  19.162   4.369  1.00  0.260          O  
ATOM   1963  H   SER A 128     -30.696  17.114   5.597  1.00  0.200          H  
ATOM   1964  HA  SER A 128     -33.574  17.354   5.573  1.00  0.230          H  
ATOM   1965 1HB  SER A 128     -31.469  17.492   3.406  1.00  0.310          H  
ATOM   1966 2HB  SER A 128     -33.172  17.876   3.180  1.00  0.310          H  
ATOM   1967  HG  SER A 128     -31.217  19.145   4.724  1.00  0.310          H  
ATOM   1968  N   GLY A 129     -32.485  14.462   4.804  1.00  0.190          N  
ATOM   1969  CA  GLY A 129     -32.869  13.149   4.278  1.00  0.210          C  
ATOM   1970  C   GLY A 129     -31.794  12.279   3.596  1.00  0.210          C  
ATOM   1971  O   GLY A 129     -32.098  11.146   3.198  1.00  0.260          O  
ATOM   1972  H   GLY A 129     -31.712  14.528   5.472  1.00  0.230          H  
ATOM   1973 1HA  GLY A 129     -33.294  12.578   5.102  1.00  0.250          H  
ATOM   1974 2HA  GLY A 129     -33.683  13.290   3.572  1.00  0.250          H  
ATOM   1975  N   ASP A 130     -30.546  12.738   3.465  1.00  0.180          N  
ATOM   1976  CA  ASP A 130     -29.550  11.861   2.841  1.00  0.200          C  
ATOM   1977  C   ASP A 130     -28.962  10.844   3.819  1.00  0.250          C  
ATOM   1978  O   ASP A 130     -28.250  11.182   4.772  1.00  0.500          O  
ATOM   1979  CB  ASP A 130     -28.415  12.639   2.169  1.00  0.270          C  
ATOM   1980  CG  ASP A 130     -28.853  13.357   0.884  1.00  0.270          C  
ATOM   1981  OD1 ASP A 130     -29.887  13.019   0.340  1.00  0.270          O  
ATOM   1982  OD2 ASP A 130     -28.140  14.234   0.414  1.00  0.270          O  
ATOM   1983  H   ASP A 130     -30.291  13.685   3.755  1.00  0.220          H  
ATOM   1984  HA  ASP A 130     -30.049  11.297   2.054  1.00  0.240          H  
ATOM   1985 1HB  ASP A 130     -28.009  13.365   2.862  1.00  0.330          H  
ATOM   1986 2HB  ASP A 130     -27.611  11.944   1.921  1.00  0.330          H  
ATOM   1987  N   THR A 131     -29.298   9.588   3.555  1.00  0.290          N  
ATOM   1988  CA  THR A 131     -28.907   8.414   4.324  1.00  0.330          C  
ATOM   1989  C   THR A 131     -27.389   8.223   4.275  1.00  0.210          C  
ATOM   1990  O   THR A 131     -26.778   8.255   3.207  1.00  0.190          O  
ATOM   1991  CB  THR A 131     -29.709   7.192   3.802  1.00  0.450          C  
ATOM   1992  OG1 THR A 131     -31.108   7.430   4.018  1.00  0.450          O  
ATOM   1993  CG2 THR A 131     -29.323   5.900   4.474  1.00  0.450          C  
ATOM   1994  H   THR A 131     -29.896   9.446   2.753  1.00  0.350          H  
ATOM   1995  HA  THR A 131     -29.192   8.578   5.364  1.00  0.400          H  
ATOM   1996  HB  THR A 131     -29.543   7.099   2.737  1.00  0.540          H  
ATOM   1997  HG1 THR A 131     -31.404   8.168   3.479  1.00  0.540          H  
ATOM   1998 1HG2 THR A 131     -29.927   5.093   4.063  1.00  0.540          H  
ATOM   1999 2HG2 THR A 131     -28.306   5.692   4.285  1.00  0.540          H  
ATOM   2000 3HG2 THR A 131     -29.498   5.974   5.546  1.00  0.540          H  
ATOM   2001  N   LEU A 132     -26.760   7.973   5.429  1.00  0.200          N  
ATOM   2002  CA  LEU A 132     -25.297   7.866   5.442  1.00  0.210          C  
ATOM   2003  C   LEU A 132     -24.805   6.497   5.010  1.00  0.240          C  
ATOM   2004  O   LEU A 132     -23.613   6.273   4.820  1.00  0.350          O  
ATOM   2005  CB  LEU A 132     -24.751   8.209   6.832  1.00  0.290          C  
ATOM   2006  CG  LEU A 132     -25.050   9.657   7.329  1.00  0.290          C  
ATOM   2007  CD1 LEU A 132     -24.530   9.826   8.749  1.00  0.290          C  
ATOM   2008  CD2 LEU A 132     -24.440  10.718   6.402  1.00  0.290          C  
ATOM   2009  H   LEU A 132     -27.288   7.922   6.289  1.00  0.240          H  
ATOM   2010  HA  LEU A 132     -24.902   8.571   4.728  1.00  0.250          H  
ATOM   2011 1HB  LEU A 132     -25.169   7.510   7.554  1.00  0.350          H  
ATOM   2012 2HB  LEU A 132     -23.667   8.080   6.821  1.00  0.350          H  
ATOM   2013  HG  LEU A 132     -26.102   9.790   7.348  1.00  0.350          H  
ATOM   2014 1HD1 LEU A 132     -24.771  10.829   9.109  1.00  0.350          H  
ATOM   2015 2HD1 LEU A 132     -24.995   9.090   9.402  1.00  0.350          H  
ATOM   2016 3HD1 LEU A 132     -23.454   9.686   8.757  1.00  0.350          H  
ATOM   2017 1HD2 LEU A 132     -24.688  11.701   6.786  1.00  0.350          H  
ATOM   2018 2HD2 LEU A 132     -23.358  10.599   6.369  1.00  0.350          H  
ATOM   2019 3HD2 LEU A 132     -24.845  10.633   5.404  1.00  0.350          H  
ATOM   2020  N   GLY A 133     -25.743   5.603   4.789  1.00  0.270          N  
ATOM   2021  CA  GLY A 133     -25.466   4.265   4.312  1.00  0.390          C  
ATOM   2022  C   GLY A 133     -25.423   4.237   2.780  1.00  0.330          C  
ATOM   2023  O   GLY A 133     -25.233   3.175   2.184  1.00  0.390          O  
ATOM   2024  H   GLY A 133     -26.692   5.877   4.973  1.00  0.320          H  
ATOM   2025 1HA  GLY A 133     -24.514   3.921   4.716  1.00  0.470          H  
ATOM   2026 2HA  GLY A 133     -26.236   3.584   4.670  1.00  0.470          H  
ATOM   2027  N   LYS A 134     -25.617   5.394   2.131  1.00  0.210          N  
ATOM   2028  CA  LYS A 134     -25.627   5.436   0.679  1.00  0.170          C  
ATOM   2029  C   LYS A 134     -24.391   6.123   0.096  1.00  0.190          C  
ATOM   2030  O   LYS A 134     -23.837   7.079   0.664  1.00  0.280          O  
ATOM   2031  CB  LYS A 134     -26.899   6.125   0.192  1.00  0.250          C  
ATOM   2032  CG  LYS A 134     -28.213   5.464   0.670  1.00  0.250          C  
ATOM   2033  CD  LYS A 134     -28.418   4.053   0.112  1.00  0.250          C  
ATOM   2034  CE  LYS A 134     -29.780   3.499   0.519  1.00  0.250          C  
ATOM   2035  NZ  LYS A 134     -29.985   2.102   0.029  1.00  0.250          N  
ATOM   2036  H   LYS A 134     -25.778   6.264   2.645  1.00  0.250          H  
ATOM   2037  HA  LYS A 134     -25.620   4.416   0.305  1.00  0.200          H  
ATOM   2038 1HB  LYS A 134     -26.902   7.160   0.551  1.00  0.300          H  
ATOM   2039 2HB  LYS A 134     -26.905   6.162  -0.896  1.00  0.300          H  
ATOM   2040 1HG  LYS A 134     -28.188   5.396   1.749  1.00  0.300          H  
ATOM   2041 2HG  LYS A 134     -29.055   6.092   0.382  1.00  0.300          H  
ATOM   2042 1HD  LYS A 134     -28.342   4.067  -0.975  1.00  0.300          H  
ATOM   2043 2HD  LYS A 134     -27.656   3.384   0.510  1.00  0.300          H  
ATOM   2044 1HE  LYS A 134     -29.853   3.506   1.607  1.00  0.300          H  
ATOM   2045 2HE  LYS A 134     -30.562   4.136   0.108  1.00  0.300          H  
ATOM   2046 1HZ  LYS A 134     -30.895   1.771   0.320  1.00  0.300          H  
ATOM   2047 2HZ  LYS A 134     -29.930   2.085  -0.980  1.00  0.300          H  
ATOM   2048 3HZ  LYS A 134     -29.269   1.501   0.415  1.00  0.300          H  
ATOM   2049  N   GLY A 135     -23.973   5.612  -1.067  1.00  0.230          N  
ATOM   2050  CA  GLY A 135     -22.843   6.127  -1.833  1.00  0.310          C  
ATOM   2051  C   GLY A 135     -23.031   7.561  -2.294  1.00  0.440          C  
ATOM   2052  O   GLY A 135     -22.194   8.407  -2.026  1.00  1.080          O  
ATOM   2053  H   GLY A 135     -24.476   4.817  -1.434  1.00  0.280          H  
ATOM   2054 1HA  GLY A 135     -21.940   6.057  -1.226  1.00  0.370          H  
ATOM   2055 2HA  GLY A 135     -22.683   5.491  -2.703  1.00  0.370          H  
ATOM   2056  N   PHE A 136     -24.122   7.833  -2.997  1.00  0.300          N  
ATOM   2057  CA  PHE A 136     -24.364   9.184  -3.491  1.00  0.240          C  
ATOM   2058  C   PHE A 136     -25.335   9.864  -2.549  1.00  0.180          C  
ATOM   2059  O   PHE A 136     -26.360   9.273  -2.197  1.00  0.230          O  
ATOM   2060  CB  PHE A 136     -24.982   9.144  -4.899  1.00  0.360          C  
ATOM   2061  CG  PHE A 136     -24.106   8.548  -6.028  1.00  0.360          C  
ATOM   2062  CD1 PHE A 136     -22.739   8.311  -5.881  1.00  0.360          C  
ATOM   2063  CD2 PHE A 136     -24.683   8.234  -7.256  1.00  0.360          C  
ATOM   2064  CE1 PHE A 136     -21.987   7.795  -6.914  1.00  0.360          C  
ATOM   2065  CE2 PHE A 136     -23.926   7.709  -8.292  1.00  0.360          C  
ATOM   2066  CZ  PHE A 136     -22.576   7.492  -8.118  1.00  0.360          C  
ATOM   2067  H   PHE A 136     -24.786   7.099  -3.190  1.00  0.360          H  
ATOM   2068  HA  PHE A 136     -23.439   9.759  -3.498  1.00  0.290          H  
ATOM   2069 1HB  PHE A 136     -25.910   8.580  -4.862  1.00  0.430          H  
ATOM   2070 2HB  PHE A 136     -25.241  10.164  -5.187  1.00  0.430          H  
ATOM   2071  HD1 PHE A 136     -22.247   8.545  -4.945  1.00  0.430          H  
ATOM   2072  HD2 PHE A 136     -25.749   8.408  -7.401  1.00  0.430          H  
ATOM   2073  HE1 PHE A 136     -20.921   7.631  -6.770  1.00  0.430          H  
ATOM   2074  HE2 PHE A 136     -24.397   7.470  -9.247  1.00  0.430          H  
ATOM   2075  HZ  PHE A 136     -21.977   7.086  -8.930  1.00  0.430          H  
ATOM   2076  N   LYS A 137     -25.064  11.125  -2.213  1.00  0.150          N  
ATOM   2077  CA  LYS A 137     -25.938  11.925  -1.351  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -26.429  13.208  -2.073  1.00  0.190          C  
ATOM   2079  O   LYS A 137     -25.856  14.275  -1.841  1.00  0.260          O  
ATOM   2080  CB  LYS A 137     -25.115  12.284  -0.114  1.00  0.220          C  
ATOM   2081  CG  LYS A 137     -24.651  11.053   0.725  1.00  0.220          C  
ATOM   2082  CD  LYS A 137     -23.621  11.483   1.751  1.00  0.220          C  
ATOM   2083  CE  LYS A 137     -23.125  10.351   2.682  1.00  0.220          C  
ATOM   2084  NZ  LYS A 137     -22.377   9.211   1.980  1.00  0.220          N  
ATOM   2085  H   LYS A 137     -24.151  11.507  -2.494  1.00  0.180          H  
ATOM   2086  HA  LYS A 137     -26.791  11.324  -1.039  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -24.217  12.826  -0.426  1.00  0.260          H  
ATOM   2088 2HB  LYS A 137     -25.692  12.949   0.530  1.00  0.260          H  
ATOM   2089 1HG  LYS A 137     -25.509  10.601   1.229  1.00  0.260          H  
ATOM   2090 2HG  LYS A 137     -24.201  10.306   0.071  1.00  0.260          H  
ATOM   2091 1HD  LYS A 137     -22.755  11.882   1.222  1.00  0.260          H  
ATOM   2092 2HD  LYS A 137     -24.044  12.278   2.365  1.00  0.260          H  
ATOM   2093 1HE  LYS A 137     -22.442  10.814   3.392  1.00  0.260          H  
ATOM   2094 2HE  LYS A 137     -23.962   9.938   3.220  1.00  0.260          H  
ATOM   2095 1HZ  LYS A 137     -22.057   8.569   2.690  1.00  0.260          H  
ATOM   2096 2HZ  LYS A 137     -22.977   8.661   1.312  1.00  0.260          H  
ATOM   2097 3HZ  LYS A 137     -21.564   9.584   1.479  1.00  0.260          H  
ATOM   2098  N   PRO A 138     -27.509  13.139  -2.896  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -28.019  14.183  -3.784  1.00  0.220          C  
ATOM   2100  C   PRO A 138     -28.432  15.524  -3.173  1.00  0.150          C  
ATOM   2101  O   PRO A 138     -28.450  16.524  -3.895  1.00  0.130          O  
ATOM   2102  CB  PRO A 138     -29.274  13.529  -4.382  1.00  0.330          C  
ATOM   2103  CG  PRO A 138     -29.041  12.065  -4.268  1.00  0.330          C  
ATOM   2104  CD  PRO A 138     -28.303  11.901  -2.971  1.00  0.330          C  
ATOM   2105  HA  PRO A 138     -27.285  14.344  -4.583  1.00  0.260          H  
ATOM   2106 1HB  PRO A 138     -30.166  13.859  -3.822  1.00  0.400          H  
ATOM   2107 2HB  PRO A 138     -29.410  13.859  -5.423  1.00  0.400          H  
ATOM   2108 1HG  PRO A 138     -30.001  11.526  -4.276  1.00  0.400          H  
ATOM   2109 2HG  PRO A 138     -28.464  11.701  -5.133  1.00  0.400          H  
ATOM   2110 1HD  PRO A 138     -28.999  11.833  -2.112  1.00  0.400          H  
ATOM   2111 2HD  PRO A 138     -27.699  11.031  -3.078  1.00  0.400          H  
ATOM   2112  N   ARG A 139     -28.768  15.589  -1.880  1.00  0.150          N  
ATOM   2113  CA  ARG A 139     -29.174  16.869  -1.336  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -27.898  17.610  -1.015  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -27.757  18.789  -1.349  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -30.054  16.685  -0.120  1.00  0.190          C  
ATOM   2117  CG  ARG A 139     -31.412  16.063  -0.420  1.00  0.190          C  
ATOM   2118  CD  ARG A 139     -32.127  15.764   0.828  1.00  0.190          C  
ATOM   2119  NE  ARG A 139     -33.464  15.233   0.624  1.00  0.190          N  
ATOM   2120  CZ  ARG A 139     -33.788  13.933   0.407  1.00  0.190          C  
ATOM   2121  NH1 ARG A 139     -32.865  12.990   0.309  1.00  0.190          N  
ATOM   2122  NH2 ARG A 139     -35.068  13.605   0.290  1.00  0.190          N  
ATOM   2123  H   ARG A 139     -28.735  14.800  -1.221  1.00  0.180          H  
ATOM   2124  HA  ARG A 139     -29.733  17.424  -2.088  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -29.568  16.076   0.614  1.00  0.230          H  
ATOM   2126 2HB  ARG A 139     -30.237  17.654   0.339  1.00  0.230          H  
ATOM   2127 1HG  ARG A 139     -32.012  16.745  -1.018  1.00  0.230          H  
ATOM   2128 2HG  ARG A 139     -31.261  15.129  -0.965  1.00  0.230          H  
ATOM   2129 1HD  ARG A 139     -31.554  15.057   1.437  1.00  0.230          H  
ATOM   2130 2HD  ARG A 139     -32.228  16.684   1.363  1.00  0.230          H  
ATOM   2131  HE  ARG A 139     -34.229  15.890   0.700  1.00  0.230          H  
ATOM   2132 1HH1 ARG A 139     -31.853  13.208   0.375  1.00  0.230          H  
ATOM   2133 2HH1 ARG A 139     -33.138  12.034   0.155  1.00  0.230          H  
ATOM   2134 1HH2 ARG A 139     -35.781  14.319   0.366  1.00  0.230          H  
ATOM   2135 2HH2 ARG A 139     -35.333  12.646   0.131  1.00  0.230          H  
ATOM   2136  N   ALA A 140     -26.952  16.897  -0.384  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -25.651  17.493  -0.070  1.00  0.080          C  
ATOM   2138  C   ALA A 140     -24.969  17.915  -1.362  1.00  0.080          C  
ATOM   2139  O   ALA A 140     -24.333  18.971  -1.434  1.00  0.080          O  
ATOM   2140  CB  ALA A 140     -24.739  16.518   0.667  1.00  0.120          C  
ATOM   2141  H   ALA A 140     -27.194  15.932  -0.102  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -25.814  18.376   0.547  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140     -23.794  17.011   0.875  1.00  0.140          H  
ATOM   2144 2HB  ALA A 140     -25.183  16.207   1.597  1.00  0.140          H  
ATOM   2145 3HB  ALA A 140     -24.565  15.642   0.041  1.00  0.140          H  
ATOM   2146  N   ILE A 141     -25.132  17.104  -2.405  1.00  0.100          N  
ATOM   2147  CA  ILE A 141     -24.515  17.411  -3.674  1.00  0.130          C  
ATOM   2148  C   ILE A 141     -25.120  18.679  -4.248  1.00  0.090          C  
ATOM   2149  O   ILE A 141     -24.376  19.542  -4.717  1.00  0.090          O  
ATOM   2150  CB  ILE A 141     -24.603  16.234  -4.647  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141     -23.728  15.082  -4.070  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141     -24.112  16.670  -6.034  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141     -23.881  13.722  -4.751  1.00  0.170          C  
ATOM   2154  H   ILE A 141     -25.656  16.231  -2.277  1.00  0.120          H  
ATOM   2155  HA  ILE A 141     -23.460  17.602  -3.507  1.00  0.160          H  
ATOM   2156  HB  ILE A 141     -25.620  15.887  -4.711  1.00  0.200          H  
ATOM   2157 1HG1 ILE A 141     -22.734  15.390  -4.095  1.00  0.200          H  
ATOM   2158 2HG1 ILE A 141     -23.974  14.956  -3.036  1.00  0.200          H  
ATOM   2159 1HG2 ILE A 141     -24.159  15.838  -6.729  1.00  0.200          H  
ATOM   2160 2HG2 ILE A 141     -24.737  17.474  -6.416  1.00  0.200          H  
ATOM   2161 3HG2 ILE A 141     -23.084  17.024  -5.963  1.00  0.200          H  
ATOM   2162 1HD1 ILE A 141     -23.232  12.998  -4.256  1.00  0.200          H  
ATOM   2163 2HD1 ILE A 141     -24.913  13.389  -4.674  1.00  0.200          H  
ATOM   2164 3HD1 ILE A 141     -23.603  13.787  -5.793  1.00  0.200          H  
ATOM   2165  N   ALA A 142     -26.451  18.802  -4.239  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -27.076  20.013  -4.744  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -26.606  21.250  -3.973  1.00  0.090          C  
ATOM   2168  O   ALA A 142     -26.363  22.295  -4.587  1.00  0.090          O  
ATOM   2169  CB  ALA A 142     -28.581  19.897  -4.639  1.00  0.150          C  
ATOM   2170  H   ALA A 142     -27.048  18.039  -3.903  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -26.791  20.131  -5.788  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -29.046  20.794  -5.039  1.00  0.180          H  
ATOM   2173 2HB  ALA A 142     -28.914  19.026  -5.203  1.00  0.180          H  
ATOM   2174 3HB  ALA A 142     -28.857  19.776  -3.591  1.00  0.180          H  
ATOM   2175  N   VAL A 143     -26.432  21.134  -2.643  1.00  0.080          N  
ATOM   2176  CA  VAL A 143     -25.961  22.279  -1.864  1.00  0.080          C  
ATOM   2177  C   VAL A 143     -24.564  22.657  -2.308  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -24.272  23.847  -2.479  1.00  0.070          O  
ATOM   2179  CB  VAL A 143     -25.924  22.019  -0.346  1.00  0.110          C  
ATOM   2180  CG1 VAL A 143     -25.229  23.215   0.353  1.00  0.110          C  
ATOM   2181  CG2 VAL A 143     -27.319  21.844   0.202  1.00  0.110          C  
ATOM   2182  H   VAL A 143     -26.692  20.253  -2.182  1.00  0.100          H  
ATOM   2183  HA  VAL A 143     -26.627  23.120  -2.053  1.00  0.100          H  
ATOM   2184  HB  VAL A 143     -25.350  21.123  -0.153  1.00  0.130          H  
ATOM   2185 1HG1 VAL A 143     -25.184  23.047   1.400  1.00  0.130          H  
ATOM   2186 2HG1 VAL A 143     -24.218  23.340  -0.013  1.00  0.130          H  
ATOM   2187 3HG1 VAL A 143     -25.789  24.125   0.162  1.00  0.130          H  
ATOM   2188 1HG2 VAL A 143     -27.264  21.658   1.275  1.00  0.130          H  
ATOM   2189 2HG2 VAL A 143     -27.899  22.746   0.016  1.00  0.130          H  
ATOM   2190 3HG2 VAL A 143     -27.798  21.003  -0.283  1.00  0.130          H  
ATOM   2191  N   PHE A 144     -23.688  21.655  -2.472  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -22.335  21.912  -2.929  1.00  0.110          C  
ATOM   2193  C   PHE A 144     -22.351  22.694  -4.208  1.00  0.120          C  
ATOM   2194  O   PHE A 144     -21.631  23.683  -4.328  1.00  0.140          O  
ATOM   2195  CB  PHE A 144     -21.516  20.647  -3.150  1.00  0.140          C  
ATOM   2196  CG  PHE A 144     -20.207  20.963  -3.851  1.00  0.140          C  
ATOM   2197  CD1 PHE A 144     -19.198  21.602  -3.182  1.00  0.140          C  
ATOM   2198  CD2 PHE A 144     -20.000  20.617  -5.187  1.00  0.140          C  
ATOM   2199  CE1 PHE A 144     -18.000  21.902  -3.797  1.00  0.140          C  
ATOM   2200  CE2 PHE A 144     -18.806  20.916  -5.812  1.00  0.140          C  
ATOM   2201  CZ  PHE A 144     -17.806  21.558  -5.113  1.00  0.140          C  
ATOM   2202  H   PHE A 144     -23.976  20.693  -2.259  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -21.831  22.510  -2.170  1.00  0.130          H  
ATOM   2204 1HB  PHE A 144     -21.299  20.175  -2.191  1.00  0.170          H  
ATOM   2205 2HB  PHE A 144     -22.075  19.938  -3.752  1.00  0.170          H  
ATOM   2206  HD1 PHE A 144     -19.369  21.867  -2.150  1.00  0.170          H  
ATOM   2207  HD2 PHE A 144     -20.795  20.110  -5.739  1.00  0.170          H  
ATOM   2208  HE1 PHE A 144     -17.211  22.413  -3.241  1.00  0.170          H  
ATOM   2209  HE2 PHE A 144     -18.652  20.648  -6.857  1.00  0.170          H  
ATOM   2210  HZ  PHE A 144     -16.865  21.797  -5.605  1.00  0.170          H  
ATOM   2211  N   VAL A 145     -23.154  22.256  -5.173  1.00  0.110          N  
ATOM   2212  CA  VAL A 145     -23.205  22.936  -6.448  1.00  0.140          C  
ATOM   2213  C   VAL A 145     -23.638  24.375  -6.328  1.00  0.120          C  
ATOM   2214  O   VAL A 145     -23.024  25.246  -6.947  1.00  0.120          O  
ATOM   2215  CB  VAL A 145     -24.162  22.230  -7.395  1.00  0.180          C  
ATOM   2216  CG1 VAL A 145     -24.373  23.086  -8.650  1.00  0.180          C  
ATOM   2217  CG2 VAL A 145     -23.577  20.917  -7.713  1.00  0.180          C  
ATOM   2218  H   VAL A 145     -23.713  21.411  -5.003  1.00  0.130          H  
ATOM   2219  HA  VAL A 145     -22.205  22.909  -6.880  1.00  0.170          H  
ATOM   2220  HB  VAL A 145     -25.134  22.086  -6.920  1.00  0.220          H  
ATOM   2221 1HG1 VAL A 145     -25.036  22.567  -9.337  1.00  0.220          H  
ATOM   2222 2HG1 VAL A 145     -24.819  24.045  -8.404  1.00  0.220          H  
ATOM   2223 3HG1 VAL A 145     -23.419  23.266  -9.125  1.00  0.220          H  
ATOM   2224 1HG2 VAL A 145     -24.232  20.398  -8.391  1.00  0.220          H  
ATOM   2225 2HG2 VAL A 145     -22.623  21.076  -8.162  1.00  0.220          H  
ATOM   2226 3HG2 VAL A 145     -23.448  20.333  -6.817  1.00  0.220          H  
ATOM   2227  N   VAL A 146     -24.682  24.643  -5.549  1.00  0.120          N  
ATOM   2228  CA  VAL A 146     -25.123  26.017  -5.409  1.00  0.130          C  
ATOM   2229  C   VAL A 146     -24.016  26.851  -4.794  1.00  0.110          C  
ATOM   2230  O   VAL A 146     -23.740  27.956  -5.265  1.00  0.140          O  
ATOM   2231  CB  VAL A 146     -26.393  26.103  -4.539  1.00  0.180          C  
ATOM   2232  CG1 VAL A 146     -26.734  27.576  -4.220  1.00  0.180          C  
ATOM   2233  CG2 VAL A 146     -27.544  25.440  -5.283  1.00  0.180          C  
ATOM   2234  H   VAL A 146     -25.177  23.871  -5.085  1.00  0.140          H  
ATOM   2235  HA  VAL A 146     -25.349  26.409  -6.400  1.00  0.160          H  
ATOM   2236  HB  VAL A 146     -26.216  25.581  -3.593  1.00  0.210          H  
ATOM   2237 1HG1 VAL A 146     -27.629  27.615  -3.603  1.00  0.210          H  
ATOM   2238 2HG1 VAL A 146     -25.919  28.043  -3.685  1.00  0.210          H  
ATOM   2239 3HG1 VAL A 146     -26.909  28.119  -5.149  1.00  0.210          H  
ATOM   2240 1HG2 VAL A 146     -28.445  25.480  -4.673  1.00  0.210          H  
ATOM   2241 2HG2 VAL A 146     -27.716  25.963  -6.223  1.00  0.210          H  
ATOM   2242 3HG2 VAL A 146     -27.299  24.404  -5.492  1.00  0.210          H  
ATOM   2243  N   GLY A 147     -23.392  26.336  -3.736  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -22.316  27.035  -3.065  1.00  0.090          C  
ATOM   2245  C   GLY A 147     -21.172  27.317  -4.029  1.00  0.090          C  
ATOM   2246  O   GLY A 147     -20.694  28.447  -4.129  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -23.678  25.417  -3.381  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -22.688  27.968  -2.649  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147     -21.962  26.423  -2.236  1.00  0.110          H  
ATOM   2250  N   PHE A 148     -20.720  26.282  -4.723  1.00  0.080          N  
ATOM   2251  CA  PHE A 148     -19.615  26.356  -5.650  1.00  0.070          C  
ATOM   2252  C   PHE A 148     -19.896  27.388  -6.748  1.00  0.060          C  
ATOM   2253  O   PHE A 148     -19.032  28.207  -7.067  1.00  0.070          O  
ATOM   2254  CB  PHE A 148     -19.343  24.960  -6.201  1.00  0.100          C  
ATOM   2255  CG  PHE A 148     -18.132  24.858  -7.010  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148     -16.899  24.733  -6.380  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148     -18.184  24.888  -8.365  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148     -15.747  24.638  -7.115  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148     -17.044  24.802  -9.109  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148     -15.819  24.676  -8.487  1.00  0.100          C  
ATOM   2261  H   PHE A 148     -21.163  25.375  -4.589  1.00  0.100          H  
ATOM   2262  HA  PHE A 148     -18.731  26.684  -5.113  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148     -19.268  24.256  -5.373  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148     -20.193  24.644  -6.808  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148     -16.857  24.709  -5.288  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148     -19.140  24.984  -8.856  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148     -14.782  24.541  -6.617  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148     -17.109  24.841 -10.201  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148     -14.913  24.612  -9.087  1.00  0.120          H  
ATOM   2270  N   TRP A 149     -21.091  27.363  -7.344  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -21.392  28.336  -8.381  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -21.465  29.763  -7.830  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -20.994  30.687  -8.501  1.00  0.100          O  
ATOM   2274  CB  TRP A 149     -22.630  27.913  -9.155  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -22.347  26.705 -10.056  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -21.111  26.195 -10.388  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -23.302  25.887 -10.753  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -21.241  25.143 -11.208  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -22.574  24.931 -11.462  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -24.691  25.891 -10.841  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -23.190  23.990 -12.254  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -25.307  24.939 -11.638  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -24.572  24.016 -12.325  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -21.792  26.659  -7.087  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -20.566  28.348  -9.081  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -23.420  27.641  -8.449  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -22.989  28.737  -9.767  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -20.147  26.563 -10.055  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -20.420  24.610 -11.579  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -25.277  26.628 -10.297  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -22.631  23.254 -12.815  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -26.394  24.948 -11.703  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -25.090  23.291 -12.942  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -21.997  29.961  -6.614  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -21.998  31.300  -6.031  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -20.565  31.758  -5.866  1.00  0.100          C  
ATOM   2297  O   ILE A 150     -20.253  32.915  -6.153  1.00  0.120          O  
ATOM   2298  CB  ILE A 150     -22.709  31.382  -4.662  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -24.211  31.163  -4.843  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -22.410  32.779  -3.980  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -24.941  30.910  -3.557  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -22.438  29.181  -6.109  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -22.500  31.979  -6.719  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -22.343  30.575  -4.026  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -24.641  32.043  -5.318  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -24.367  30.313  -5.501  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -22.888  32.848  -3.009  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -21.343  32.924  -3.833  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -22.783  33.569  -4.623  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -25.998  30.754  -3.766  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -24.526  30.021  -3.111  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -24.836  31.744  -2.877  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -19.700  30.864  -5.372  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -18.305  31.183  -5.156  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -17.659  31.633  -6.468  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -16.967  32.653  -6.486  1.00  0.080          O  
ATOM   2317  CB  LEU A 151     -17.567  29.940  -4.612  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -16.100  30.055  -4.266  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -15.901  31.067  -3.142  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -15.584  28.667  -3.850  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -20.042  29.933  -5.113  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -18.257  31.995  -4.436  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -18.072  29.562  -3.762  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -17.621  29.178  -5.374  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -15.560  30.401  -5.126  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -14.837  31.135  -2.908  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -16.258  32.043  -3.445  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -16.449  30.743  -2.253  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -14.518  28.732  -3.611  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -16.131  28.323  -2.979  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -15.730  27.962  -4.674  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -17.882  30.906  -7.572  1.00  0.060          N  
ATOM   2333  CA  ASP A 152     -17.297  31.326  -8.844  1.00  0.060          C  
ATOM   2334  C   ASP A 152     -17.794  32.690  -9.298  1.00  0.070          C  
ATOM   2335  O   ASP A 152     -16.997  33.528  -9.734  1.00  0.090          O  
ATOM   2336  CB  ASP A 152     -17.587  30.308  -9.936  1.00  0.080          C  
ATOM   2337  CG  ASP A 152     -16.750  29.065  -9.856  1.00  0.080          C  
ATOM   2338  OD1 ASP A 152     -15.727  29.079  -9.229  1.00  0.080          O  
ATOM   2339  OD2 ASP A 152     -17.156  28.100 -10.427  1.00  0.080          O  
ATOM   2340  H   ASP A 152     -18.425  30.037  -7.507  1.00  0.070          H  
ATOM   2341  HA  ASP A 152     -16.218  31.386  -8.714  1.00  0.070          H  
ATOM   2342 1HB  ASP A 152     -18.639  30.019  -9.878  1.00  0.100          H  
ATOM   2343 2HB  ASP A 152     -17.434  30.768 -10.912  1.00  0.100          H  
ATOM   2344  N   VAL A 153     -19.093  32.952  -9.153  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -19.608  34.247  -9.562  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -18.988  35.328  -8.711  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -18.613  36.383  -9.228  1.00  0.090          O  
ATOM   2348  CB  VAL A 153     -21.141  34.326  -9.470  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -21.616  35.789  -9.718  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -21.744  33.390 -10.507  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -19.722  32.220  -8.798  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -19.326  34.416 -10.600  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -21.461  34.023  -8.467  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -22.700  35.832  -9.653  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -21.195  36.461  -8.971  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -21.300  36.115 -10.709  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -22.830  33.430 -10.447  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -21.426  33.689 -11.498  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -21.411  32.373 -10.320  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -18.911  35.084  -7.402  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -18.356  36.043  -6.479  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -16.926  36.397  -6.828  1.00  0.080          C  
ATOM   2363  O   ALA A 154     -16.555  37.573  -6.823  1.00  0.100          O  
ATOM   2364  CB  ALA A 154     -18.377  35.459  -5.097  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -19.273  34.202  -7.033  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -18.969  36.942  -6.519  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -18.006  36.184  -4.413  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -19.371  35.190  -4.851  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -17.760  34.570  -5.063  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -16.139  35.391  -7.203  1.00  0.070          N  
ATOM   2371  CA  ASN A 155     -14.757  35.629  -7.555  1.00  0.070          C  
ATOM   2372  C   ASN A 155     -14.627  36.376  -8.865  1.00  0.070          C  
ATOM   2373  O   ASN A 155     -13.752  37.237  -8.988  1.00  0.080          O  
ATOM   2374  CB  ASN A 155     -14.004  34.330  -7.546  1.00  0.100          C  
ATOM   2375  CG  ASN A 155     -13.708  33.890  -6.144  1.00  0.100          C  
ATOM   2376  OD1 ASN A 155     -12.665  34.210  -5.579  1.00  0.100          O  
ATOM   2377  ND2 ASN A 155     -14.593  33.182  -5.545  1.00  0.100          N  
ATOM   2378  H   ASN A 155     -16.503  34.434  -7.157  1.00  0.080          H  
ATOM   2379  HA  ASN A 155     -14.320  36.261  -6.790  1.00  0.080          H  
ATOM   2380 1HB  ASN A 155     -14.604  33.560  -8.042  1.00  0.120          H  
ATOM   2381 2HB  ASN A 155     -13.072  34.435  -8.099  1.00  0.120          H  
ATOM   2382 1HD2 ASN A 155     -14.431  32.874  -4.608  1.00  0.120          H  
ATOM   2383 2HD2 ASN A 155     -15.447  32.930  -6.016  1.00  0.120          H  
ATOM   2384  N   ASN A 156     -15.515  36.104  -9.816  1.00  0.070          N  
ATOM   2385  CA  ASN A 156     -15.467  36.817 -11.076  1.00  0.080          C  
ATOM   2386  C   ASN A 156     -15.828  38.285 -10.834  1.00  0.080          C  
ATOM   2387  O   ASN A 156     -15.196  39.190 -11.389  1.00  0.100          O  
ATOM   2388  CB  ASN A 156     -16.404  36.145 -12.038  1.00  0.110          C  
ATOM   2389  CG  ASN A 156     -15.866  34.852 -12.503  1.00  0.110          C  
ATOM   2390  OD1 ASN A 156     -14.656  34.681 -12.758  1.00  0.110          O  
ATOM   2391  ND2 ASN A 156     -16.729  33.879 -12.590  1.00  0.110          N  
ATOM   2392  H   ASN A 156     -16.179  35.332  -9.678  1.00  0.080          H  
ATOM   2393  HA  ASN A 156     -14.450  36.783 -11.465  1.00  0.100          H  
ATOM   2394 1HB  ASN A 156     -17.347  35.955 -11.536  1.00  0.130          H  
ATOM   2395 2HB  ASN A 156     -16.595  36.786 -12.885  1.00  0.130          H  
ATOM   2396 1HD2 ASN A 156     -16.416  32.967 -12.857  1.00  0.130          H  
ATOM   2397 2HD2 ASN A 156     -17.689  34.031 -12.360  1.00  0.130          H  
ATOM   2398  N   MET A 157     -16.795  38.527  -9.934  1.00  0.080          N  
ATOM   2399  CA  MET A 157     -17.164  39.885  -9.560  1.00  0.090          C  
ATOM   2400  C   MET A 157     -16.021  40.616  -8.874  1.00  0.090          C  
ATOM   2401  O   MET A 157     -15.815  41.794  -9.121  1.00  0.130          O  
ATOM   2402  CB  MET A 157     -18.367  39.925  -8.637  1.00  0.120          C  
ATOM   2403  CG  MET A 157     -19.680  39.559  -9.250  1.00  0.120          C  
ATOM   2404  SD  MET A 157     -20.971  39.440  -8.037  1.00  0.120          S  
ATOM   2405  CE  MET A 157     -21.162  41.149  -7.494  1.00  0.120          C  
ATOM   2406  H   MET A 157     -17.310  37.735  -9.538  1.00  0.100          H  
ATOM   2407  HA  MET A 157     -17.402  40.428 -10.467  1.00  0.110          H  
ATOM   2408 1HB  MET A 157     -18.198  39.247  -7.806  1.00  0.150          H  
ATOM   2409 2HB  MET A 157     -18.437  40.924  -8.228  1.00  0.150          H  
ATOM   2410 1HG  MET A 157     -19.965  40.322  -9.950  1.00  0.150          H  
ATOM   2411 2HG  MET A 157     -19.601  38.615  -9.782  1.00  0.150          H  
ATOM   2412 1HE  MET A 157     -21.958  41.196  -6.754  1.00  0.150          H  
ATOM   2413 2HE  MET A 157     -20.237  41.513  -7.040  1.00  0.150          H  
ATOM   2414 3HE  MET A 157     -21.424  41.778  -8.345  1.00  0.150          H  
ATOM   2415  N   LEU A 158     -15.293  39.930  -7.985  1.00  0.100          N  
ATOM   2416  CA  LEU A 158     -14.160  40.532  -7.281  1.00  0.120          C  
ATOM   2417  C   LEU A 158     -12.944  40.883  -8.141  1.00  0.110          C  
ATOM   2418  O   LEU A 158     -12.390  41.980  -8.022  1.00  0.130          O  
ATOM   2419  CB  LEU A 158     -13.606  39.544  -6.208  1.00  0.160          C  
ATOM   2420  CG  LEU A 158     -14.414  39.279  -4.909  1.00  0.160          C  
ATOM   2421  CD1 LEU A 158     -13.864  38.072  -4.163  1.00  0.160          C  
ATOM   2422  CD2 LEU A 158     -14.275  40.478  -3.999  1.00  0.160          C  
ATOM   2423  H   LEU A 158     -15.573  38.971  -7.762  1.00  0.120          H  
ATOM   2424  HA  LEU A 158     -14.515  41.446  -6.811  1.00  0.140          H  
ATOM   2425 1HB  LEU A 158     -13.474  38.583  -6.693  1.00  0.190          H  
ATOM   2426 2HB  LEU A 158     -12.620  39.896  -5.908  1.00  0.190          H  
ATOM   2427  HG  LEU A 158     -15.439  39.092  -5.152  1.00  0.190          H  
ATOM   2428 1HD1 LEU A 158     -14.438  37.926  -3.251  1.00  0.190          H  
ATOM   2429 2HD1 LEU A 158     -13.937  37.185  -4.776  1.00  0.190          H  
ATOM   2430 3HD1 LEU A 158     -12.838  38.254  -3.919  1.00  0.190          H  
ATOM   2431 1HD2 LEU A 158     -14.820  40.315  -3.086  1.00  0.190          H  
ATOM   2432 2HD2 LEU A 158     -13.222  40.644  -3.761  1.00  0.190          H  
ATOM   2433 3HD2 LEU A 158     -14.665  41.333  -4.489  1.00  0.190          H  
ATOM   2434  N   GLN A 159     -12.511  39.968  -9.010  1.00  0.100          N  
ATOM   2435  CA  GLN A 159     -11.233  40.179  -9.699  1.00  0.110          C  
ATOM   2436  C   GLN A 159     -11.145  41.369 -10.639  1.00  0.090          C  
ATOM   2437  O   GLN A 159     -10.121  42.068 -10.655  1.00  0.100          O  
ATOM   2438  CB  GLN A 159     -10.865  38.924 -10.496  1.00  0.150          C  
ATOM   2439  CG  GLN A 159     -10.509  37.713  -9.641  1.00  0.150          C  
ATOM   2440  CD  GLN A 159      -9.223  37.850  -8.846  1.00  0.150          C  
ATOM   2441  OE1 GLN A 159      -8.117  38.051  -9.368  1.00  0.150          O  
ATOM   2442  NE2 GLN A 159      -9.380  37.761  -7.541  1.00  0.150          N  
ATOM   2443  H   GLN A 159     -13.026  39.084  -9.121  1.00  0.120          H  
ATOM   2444  HA  GLN A 159     -10.477  40.329  -8.929  1.00  0.130          H  
ATOM   2445 1HB  GLN A 159     -11.715  38.639 -11.122  1.00  0.180          H  
ATOM   2446 2HB  GLN A 159     -10.032  39.139 -11.157  1.00  0.180          H  
ATOM   2447 1HG  GLN A 159     -11.307  37.555  -8.925  1.00  0.180          H  
ATOM   2448 2HG  GLN A 159     -10.422  36.841 -10.288  1.00  0.180          H  
ATOM   2449 1HE2 GLN A 159      -8.595  37.826  -6.924  1.00  0.180          H  
ATOM   2450 2HE2 GLN A 159     -10.302  37.628  -7.177  1.00  0.180          H  
ATOM   2451  N   GLY A 160     -12.198  41.625 -11.406  1.00  0.080          N  
ATOM   2452  CA  GLY A 160     -12.161  42.723 -12.363  1.00  0.070          C  
ATOM   2453  C   GLY A 160     -11.998  44.079 -11.670  1.00  0.070          C  
ATOM   2454  O   GLY A 160     -10.993  44.759 -11.891  1.00  0.070          O  
ATOM   2455  H   GLY A 160     -13.015  41.024 -11.334  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160     -11.317  42.569 -13.036  1.00  0.080          H  
ATOM   2457 2HA  GLY A 160     -13.049  42.702 -12.992  1.00  0.080          H  
ATOM   2458  N   PRO A 161     -12.984  44.501 -10.849  1.00  0.070          N  
ATOM   2459  CA  PRO A 161     -12.999  45.691 -10.017  1.00  0.070          C  
ATOM   2460  C   PRO A 161     -11.777  45.858  -9.123  1.00  0.070          C  
ATOM   2461  O   PRO A 161     -11.325  46.981  -8.924  1.00  0.070          O  
ATOM   2462  CB  PRO A 161     -14.267  45.484  -9.189  1.00  0.110          C  
ATOM   2463  CG  PRO A 161     -15.150  44.700 -10.087  1.00  0.110          C  
ATOM   2464  CD  PRO A 161     -14.227  43.746 -10.784  1.00  0.110          C  
ATOM   2465  HA  PRO A 161     -13.118  46.562 -10.670  1.00  0.080          H  
ATOM   2466 1HB  PRO A 161     -14.020  44.922  -8.275  1.00  0.130          H  
ATOM   2467 2HB  PRO A 161     -14.699  46.441  -8.877  1.00  0.130          H  
ATOM   2468 1HG  PRO A 161     -15.897  44.175  -9.505  1.00  0.130          H  
ATOM   2469 2HG  PRO A 161     -15.694  45.367 -10.773  1.00  0.130          H  
ATOM   2470 1HD  PRO A 161     -14.080  42.874 -10.169  1.00  0.130          H  
ATOM   2471 2HD  PRO A 161     -14.642  43.510 -11.764  1.00  0.130          H  
ATOM   2472  N   CYS A 162     -11.191  44.765  -8.609  1.00  0.070          N  
ATOM   2473  CA  CYS A 162     -10.015  44.951  -7.757  1.00  0.070          C  
ATOM   2474  C   CYS A 162      -8.848  45.482  -8.579  1.00  0.070          C  
ATOM   2475  O   CYS A 162      -8.228  46.492  -8.220  1.00  0.070          O  
ATOM   2476  CB  CYS A 162      -9.597  43.655  -7.057  1.00  0.100          C  
ATOM   2477  SG  CYS A 162     -10.745  43.084  -5.763  1.00  0.100          S  
ATOM   2478  H   CYS A 162     -11.577  43.822  -8.728  1.00  0.080          H  
ATOM   2479  HA  CYS A 162     -10.256  45.684  -6.990  1.00  0.080          H  
ATOM   2480 1HB  CYS A 162      -9.505  42.855  -7.799  1.00  0.120          H  
ATOM   2481 2HB  CYS A 162      -8.621  43.796  -6.602  1.00  0.120          H  
ATOM   2482  HG  CYS A 162     -11.708  42.690  -6.626  1.00  0.120          H  
ATOM   2483  N   ARG A 163      -8.532  44.806  -9.682  1.00  0.070          N  
ATOM   2484  CA  ARG A 163      -7.440  45.282 -10.513  1.00  0.070          C  
ATOM   2485  C   ARG A 163      -7.772  46.637 -11.157  1.00  0.070          C  
ATOM   2486  O   ARG A 163      -6.878  47.475 -11.343  1.00  0.070          O  
ATOM   2487  CB  ARG A 163      -7.068  44.253 -11.550  1.00  0.100          C  
ATOM   2488  CG  ARG A 163      -6.335  43.029 -11.033  1.00  0.100          C  
ATOM   2489  CD  ARG A 163      -5.959  42.154 -12.167  1.00  0.100          C  
ATOM   2490  NE  ARG A 163      -5.202  40.981 -11.759  1.00  0.100          N  
ATOM   2491  CZ  ARG A 163      -5.731  39.809 -11.353  1.00  0.100          C  
ATOM   2492  NH1 ARG A 163      -7.032  39.658 -11.253  1.00  0.100          N  
ATOM   2493  NH2 ARG A 163      -4.929  38.805 -11.044  1.00  0.100          N  
ATOM   2494  H   ARG A 163      -9.064  43.965  -9.946  1.00  0.080          H  
ATOM   2495  HA  ARG A 163      -6.570  45.419  -9.875  1.00  0.080          H  
ATOM   2496 1HB  ARG A 163      -7.989  43.866 -11.964  1.00  0.120          H  
ATOM   2497 2HB  ARG A 163      -6.487  44.704 -12.352  1.00  0.120          H  
ATOM   2498 1HG  ARG A 163      -5.428  43.331 -10.507  1.00  0.120          H  
ATOM   2499 2HG  ARG A 163      -6.984  42.475 -10.350  1.00  0.120          H  
ATOM   2500 1HD  ARG A 163      -6.851  41.830 -12.702  1.00  0.120          H  
ATOM   2501 2HD  ARG A 163      -5.335  42.730 -12.845  1.00  0.120          H  
ATOM   2502  HE  ARG A 163      -4.189  41.048 -11.791  1.00  0.120          H  
ATOM   2503 1HH1 ARG A 163      -7.658  40.418 -11.469  1.00  0.120          H  
ATOM   2504 2HH1 ARG A 163      -7.412  38.778 -10.892  1.00  0.120          H  
ATOM   2505 1HH2 ARG A 163      -3.930  38.921 -11.124  1.00  0.120          H  
ATOM   2506 2HH2 ARG A 163      -5.311  37.920 -10.739  1.00  0.120          H  
ATOM   2507  N   ALA A 164      -9.044  46.846 -11.539  1.00  0.070          N  
ATOM   2508  CA  ALA A 164      -9.447  48.108 -12.140  1.00  0.080          C  
ATOM   2509  C   ALA A 164      -9.210  49.251 -11.153  1.00  0.080          C  
ATOM   2510  O   ALA A 164      -8.743  50.319 -11.550  1.00  0.090          O  
ATOM   2511  CB  ALA A 164     -10.895  48.049 -12.567  1.00  0.110          C  
ATOM   2512  H   ALA A 164      -9.744  46.107 -11.419  1.00  0.080          H  
ATOM   2513  HA  ALA A 164      -8.824  48.280 -13.016  1.00  0.100          H  
ATOM   2514 1HB  ALA A 164     -11.170  48.980 -13.033  1.00  0.130          H  
ATOM   2515 2HB  ALA A 164     -11.027  47.235 -13.273  1.00  0.130          H  
ATOM   2516 3HB  ALA A 164     -11.512  47.879 -11.700  1.00  0.130          H  
ATOM   2517  N   LEU A 165      -9.480  49.011  -9.858  1.00  0.080          N  
ATOM   2518  CA  LEU A 165      -9.242  50.004  -8.824  1.00  0.080          C  
ATOM   2519  C   LEU A 165      -7.763  50.323  -8.726  1.00  0.090          C  
ATOM   2520  O   LEU A 165      -7.383  51.490  -8.614  1.00  0.120          O  
ATOM   2521  CB  LEU A 165      -9.788  49.531  -7.466  1.00  0.110          C  
ATOM   2522  CG  LEU A 165      -9.569  50.470  -6.236  1.00  0.110          C  
ATOM   2523  CD1 LEU A 165     -10.167  51.841  -6.492  1.00  0.110          C  
ATOM   2524  CD2 LEU A 165     -10.267  49.836  -5.019  1.00  0.110          C  
ATOM   2525  H   LEU A 165      -9.936  48.135  -9.590  1.00  0.100          H  
ATOM   2526  HA  LEU A 165      -9.778  50.905  -9.114  1.00  0.100          H  
ATOM   2527 1HB  LEU A 165     -10.850  49.362  -7.570  1.00  0.130          H  
ATOM   2528 2HB  LEU A 165      -9.327  48.572  -7.234  1.00  0.130          H  
ATOM   2529  HG  LEU A 165      -8.504  50.586  -6.039  1.00  0.130          H  
ATOM   2530 1HD1 LEU A 165     -10.014  52.464  -5.612  1.00  0.130          H  
ATOM   2531 2HD1 LEU A 165      -9.690  52.316  -7.344  1.00  0.130          H  
ATOM   2532 3HD1 LEU A 165     -11.235  51.738  -6.686  1.00  0.130          H  
ATOM   2533 1HD2 LEU A 165     -10.138  50.474  -4.142  1.00  0.130          H  
ATOM   2534 2HD2 LEU A 165     -11.330  49.727  -5.230  1.00  0.130          H  
ATOM   2535 3HD2 LEU A 165      -9.851  48.860  -4.821  1.00  0.130          H  
ATOM   2536  N   LEU A 166      -6.902  49.310  -8.793  1.00  0.080          N  
ATOM   2537  CA  LEU A 166      -5.481  49.613  -8.724  1.00  0.080          C  
ATOM   2538  C   LEU A 166      -5.087  50.531  -9.898  1.00  0.080          C  
ATOM   2539  O   LEU A 166      -4.298  51.474  -9.722  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -4.654  48.313  -8.775  1.00  0.110          C  
ATOM   2541  CG  LEU A 166      -4.753  47.343  -7.531  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166      -4.001  46.023  -7.837  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166      -4.166  47.990  -6.285  1.00  0.110          C  
ATOM   2544  H   LEU A 166      -7.254  48.345  -8.823  1.00  0.100          H  
ATOM   2545  HA  LEU A 166      -5.280  50.144  -7.803  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166      -4.980  47.746  -9.646  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166      -3.629  48.580  -8.928  1.00  0.130          H  
ATOM   2548  HG  LEU A 166      -5.804  47.106  -7.352  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166      -4.093  45.366  -6.986  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166      -4.430  45.543  -8.714  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166      -2.951  46.223  -8.019  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166      -4.256  47.304  -5.458  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166      -3.133  48.204  -6.443  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166      -4.689  48.903  -6.039  1.00  0.130          H  
ATOM   2555  N   ALA A 167      -5.637  50.272 -11.097  1.00  0.080          N  
ATOM   2556  CA  ALA A 167      -5.362  51.140 -12.245  1.00  0.080          C  
ATOM   2557  C   ALA A 167      -5.893  52.571 -12.006  1.00  0.100          C  
ATOM   2558  O   ALA A 167      -5.231  53.557 -12.364  1.00  0.100          O  
ATOM   2559  CB  ALA A 167      -5.965  50.559 -13.501  1.00  0.110          C  
ATOM   2560  H   ALA A 167      -6.224  49.434 -11.204  1.00  0.100          H  
ATOM   2561  HA  ALA A 167      -4.284  51.194 -12.372  1.00  0.100          H  
ATOM   2562 1HB  ALA A 167      -5.725  51.197 -14.346  1.00  0.130          H  
ATOM   2563 2HB  ALA A 167      -5.568  49.563 -13.672  1.00  0.130          H  
ATOM   2564 3HB  ALA A 167      -7.040  50.495 -13.386  1.00  0.130          H  
ATOM   2565  N   ASP A 168      -7.071  52.696 -11.385  1.00  0.110          N  
ATOM   2566  CA  ASP A 168      -7.638  54.013 -11.115  1.00  0.140          C  
ATOM   2567  C   ASP A 168      -6.754  54.794 -10.157  1.00  0.110          C  
ATOM   2568  O   ASP A 168      -6.514  55.990 -10.350  1.00  0.130          O  
ATOM   2569  CB  ASP A 168      -8.974  53.883 -10.417  1.00  0.180          C  
ATOM   2570  CG  ASP A 168     -10.098  53.324 -11.227  1.00  0.180          C  
ATOM   2571  OD1 ASP A 168     -10.092  53.280 -12.445  1.00  0.180          O  
ATOM   2572  OD2 ASP A 168     -11.013  52.924 -10.572  1.00  0.180          O  
ATOM   2573  H   ASP A 168      -7.619  51.850 -11.185  1.00  0.130          H  
ATOM   2574  HA  ASP A 168      -7.736  54.559 -12.052  1.00  0.170          H  
ATOM   2575 1HB  ASP A 168      -8.850  53.254  -9.546  1.00  0.220          H  
ATOM   2576 2HB  ASP A 168      -9.263  54.858 -10.048  1.00  0.220          H  
ATOM   2577  N   LEU A 169      -6.247  54.094  -9.133  1.00  0.100          N  
ATOM   2578  CA  LEU A 169      -5.383  54.686  -8.124  1.00  0.100          C  
ATOM   2579  C   LEU A 169      -4.089  55.145  -8.770  1.00  0.100          C  
ATOM   2580  O   LEU A 169      -3.567  56.206  -8.434  1.00  0.130          O  
ATOM   2581  CB  LEU A 169      -5.073  53.664  -7.010  1.00  0.140          C  
ATOM   2582  CG  LEU A 169      -6.244  53.222  -6.062  1.00  0.140          C  
ATOM   2583  CD1 LEU A 169      -5.751  52.108  -5.177  1.00  0.140          C  
ATOM   2584  CD2 LEU A 169      -6.722  54.351  -5.203  1.00  0.140          C  
ATOM   2585  H   LEU A 169      -6.532  53.114  -9.039  1.00  0.120          H  
ATOM   2586  HA  LEU A 169      -5.878  55.557  -7.706  1.00  0.120          H  
ATOM   2587 1HB  LEU A 169      -4.716  52.758  -7.497  1.00  0.170          H  
ATOM   2588 2HB  LEU A 169      -4.274  54.039  -6.403  1.00  0.170          H  
ATOM   2589  HG  LEU A 169      -7.069  52.861  -6.657  1.00  0.170          H  
ATOM   2590 1HD1 LEU A 169      -6.548  51.799  -4.538  1.00  0.170          H  
ATOM   2591 2HD1 LEU A 169      -5.423  51.273  -5.778  1.00  0.170          H  
ATOM   2592 3HD1 LEU A 169      -4.930  52.475  -4.574  1.00  0.170          H  
ATOM   2593 1HD2 LEU A 169      -7.528  53.992  -4.567  1.00  0.170          H  
ATOM   2594 2HD2 LEU A 169      -5.907  54.701  -4.584  1.00  0.170          H  
ATOM   2595 3HD2 LEU A 169      -7.097  55.160  -5.821  1.00  0.170          H  
ATOM   2596  N   SER A 170      -3.597  54.349  -9.731  1.00  0.090          N  
ATOM   2597  CA  SER A 170      -2.372  54.629 -10.473  1.00  0.100          C  
ATOM   2598  C   SER A 170      -2.523  55.892 -11.347  1.00  0.120          C  
ATOM   2599  O   SER A 170      -1.539  56.545 -11.690  1.00  0.150          O  
ATOM   2600  CB  SER A 170      -2.011  53.428 -11.302  1.00  0.140          C  
ATOM   2601  OG  SER A 170      -1.728  52.313 -10.483  1.00  0.140          O  
ATOM   2602  H   SER A 170      -4.073  53.459  -9.901  1.00  0.110          H  
ATOM   2603  HA  SER A 170      -1.571  54.804  -9.754  1.00  0.120          H  
ATOM   2604 1HB  SER A 170      -2.808  53.193 -11.983  1.00  0.160          H  
ATOM   2605 2HB  SER A 170      -1.132  53.676 -11.888  1.00  0.160          H  
ATOM   2606  HG  SER A 170      -2.594  52.015 -10.117  1.00  0.160          H  
ATOM   2607  N   GLY A 171      -3.733  56.193 -11.824  1.00  0.130          N  
ATOM   2608  CA  GLY A 171      -3.996  57.473 -12.499  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -3.272  57.701 -13.816  1.00  0.190          C  
ATOM   2610  O   GLY A 171      -2.966  58.854 -14.178  1.00  0.360          O  
ATOM   2611  H   GLY A 171      -4.510  55.539 -11.664  1.00  0.160          H  
ATOM   2612 1HA  GLY A 171      -5.071  57.545 -12.670  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -3.751  58.278 -11.812  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -2.954  56.621 -14.513  1.00  0.150          N  
ATOM   2615  CA  GLY A 172      -2.212  56.698 -15.759  1.00  0.140          C  
ATOM   2616  C   GLY A 172      -0.699  56.506 -15.627  1.00  0.130          C  
ATOM   2617  O   GLY A 172      -0.013  56.403 -16.645  1.00  0.160          O  
ATOM   2618  H   GLY A 172      -3.249  55.713 -14.177  1.00  0.180          H  
ATOM   2619 1HA  GLY A 172      -2.609  55.958 -16.454  1.00  0.170          H  
ATOM   2620 2HA  GLY A 172      -2.387  57.669 -16.207  1.00  0.170          H  
ATOM   2621  N   LYS A 173      -0.148  56.451 -14.414  1.00  0.130          N  
ATOM   2622  CA  LYS A 173       1.295  56.266 -14.352  1.00  0.140          C  
ATOM   2623  C   LYS A 173       1.627  54.786 -14.495  1.00  0.110          C  
ATOM   2624  O   LYS A 173       1.275  53.974 -13.633  1.00  0.190          O  
ATOM   2625  CB  LYS A 173       1.884  56.807 -13.050  1.00  0.190          C  
ATOM   2626  CG  LYS A 173       3.440  56.675 -12.932  1.00  0.190          C  
ATOM   2627  CD  LYS A 173       4.205  57.650 -13.863  1.00  0.190          C  
ATOM   2628  CE  LYS A 173       5.724  57.574 -13.612  1.00  0.190          C  
ATOM   2629  NZ  LYS A 173       6.503  58.494 -14.502  1.00  0.190          N  
ATOM   2630  H   LYS A 173      -0.717  56.544 -13.565  1.00  0.160          H  
ATOM   2631  HA  LYS A 173       1.747  56.797 -15.187  1.00  0.170          H  
ATOM   2632 1HB  LYS A 173       1.624  57.863 -12.951  1.00  0.230          H  
ATOM   2633 2HB  LYS A 173       1.428  56.288 -12.209  1.00  0.230          H  
ATOM   2634 1HG  LYS A 173       3.759  56.842 -11.923  1.00  0.230          H  
ATOM   2635 2HG  LYS A 173       3.726  55.670 -13.192  1.00  0.230          H  
ATOM   2636 1HD  LYS A 173       4.017  57.397 -14.906  1.00  0.230          H  
ATOM   2637 2HD  LYS A 173       3.864  58.673 -13.687  1.00  0.230          H  
ATOM   2638 1HE  LYS A 173       5.923  57.837 -12.573  1.00  0.230          H  
ATOM   2639 2HE  LYS A 173       6.058  56.550 -13.787  1.00  0.230          H  
ATOM   2640 1HZ  LYS A 173       7.491  58.403 -14.296  1.00  0.230          H  
ATOM   2641 2HZ  LYS A 173       6.343  58.257 -15.471  1.00  0.230          H  
ATOM   2642 3HZ  LYS A 173       6.217  59.449 -14.339  1.00  0.230          H  
ATOM   2643  N   SER A 174       2.348  54.452 -15.569  1.00  0.130          N  
ATOM   2644  CA  SER A 174       2.698  53.069 -15.887  1.00  0.120          C  
ATOM   2645  C   SER A 174       3.573  52.383 -14.847  1.00  0.110          C  
ATOM   2646  O   SER A 174       3.429  51.183 -14.593  1.00  0.220          O  
ATOM   2647  CB  SER A 174       3.432  53.063 -17.206  1.00  0.170          C  
ATOM   2648  OG  SER A 174       4.624  53.798 -17.100  1.00  0.170          O  
ATOM   2649  H   SER A 174       2.612  55.177 -16.224  1.00  0.160          H  
ATOM   2650  HA  SER A 174       1.772  52.505 -15.980  1.00  0.140          H  
ATOM   2651 1HB  SER A 174       3.670  52.048 -17.474  1.00  0.210          H  
ATOM   2652 2HB  SER A 174       2.799  53.478 -17.991  1.00  0.210          H  
ATOM   2653  HG  SER A 174       5.091  53.671 -17.934  1.00  0.210          H  
ATOM   2654  N   GLY A 175       4.433  53.154 -14.194  1.00  0.120          N  
ATOM   2655  CA  GLY A 175       5.302  52.632 -13.149  1.00  0.130          C  
ATOM   2656  C   GLY A 175       4.444  52.109 -12.010  1.00  0.100          C  
ATOM   2657  O   GLY A 175       4.609  50.976 -11.536  1.00  0.140          O  
ATOM   2658  H   GLY A 175       4.507  54.120 -14.478  1.00  0.140          H  
ATOM   2659 1HA  GLY A 175       5.922  51.828 -13.549  1.00  0.160          H  
ATOM   2660 2HA  GLY A 175       5.966  53.418 -12.792  1.00  0.160          H  
ATOM   2661  N   ARG A 176       3.532  52.959 -11.547  1.00  0.120          N  
ATOM   2662  CA  ARG A 176       2.647  52.604 -10.459  1.00  0.110          C  
ATOM   2663  C   ARG A 176       1.749  51.430 -10.831  1.00  0.090          C  
ATOM   2664  O   ARG A 176       1.498  50.577  -9.980  1.00  0.100          O  
ATOM   2665  CB  ARG A 176       1.868  53.812  -9.992  1.00  0.160          C  
ATOM   2666  CG  ARG A 176       2.785  54.827  -9.293  1.00  0.160          C  
ATOM   2667  CD  ARG A 176       2.069  55.944  -8.690  1.00  0.160          C  
ATOM   2668  NE  ARG A 176       3.005  56.944  -8.104  1.00  0.160          N  
ATOM   2669  CZ  ARG A 176       3.447  58.075  -8.723  1.00  0.160          C  
ATOM   2670  NH1 ARG A 176       3.084  58.371  -9.935  1.00  0.160          N  
ATOM   2671  NH2 ARG A 176       4.236  58.937  -8.118  1.00  0.160          N  
ATOM   2672  H   ARG A 176       3.464  53.870 -11.975  1.00  0.140          H  
ATOM   2673  HA  ARG A 176       3.264  52.298  -9.618  1.00  0.130          H  
ATOM   2674 1HB  ARG A 176       1.391  54.295 -10.845  1.00  0.190          H  
ATOM   2675 2HB  ARG A 176       1.082  53.509  -9.299  1.00  0.190          H  
ATOM   2676 1HG  ARG A 176       3.335  54.319  -8.501  1.00  0.190          H  
ATOM   2677 2HG  ARG A 176       3.492  55.228 -10.014  1.00  0.190          H  
ATOM   2678 1HD  ARG A 176       1.454  56.424  -9.442  1.00  0.190          H  
ATOM   2679 2HD  ARG A 176       1.423  55.573  -7.888  1.00  0.190          H  
ATOM   2680  HE  ARG A 176       3.316  56.780  -7.153  1.00  0.190          H  
ATOM   2681 1HH1 ARG A 176       2.480  57.760 -10.460  1.00  0.190          H  
ATOM   2682 2HH1 ARG A 176       3.410  59.267 -10.333  1.00  0.190          H  
ATOM   2683 1HH2 ARG A 176       4.556  58.781  -7.172  1.00  0.190          H  
ATOM   2684 2HH2 ARG A 176       4.472  59.801  -8.638  1.00  0.190          H  
ATOM   2685  N   MET A 177       1.270  51.362 -12.083  1.00  0.080          N  
ATOM   2686  CA  MET A 177       0.442  50.219 -12.474  1.00  0.080          C  
ATOM   2687  C   MET A 177       1.217  48.918 -12.368  1.00  0.070          C  
ATOM   2688  O   MET A 177       0.703  47.926 -11.837  1.00  0.070          O  
ATOM   2689  CB  MET A 177      -0.111  50.376 -13.886  1.00  0.110          C  
ATOM   2690  CG  MET A 177      -1.126  51.443 -13.973  1.00  0.110          C  
ATOM   2691  SD  MET A 177      -1.780  51.725 -15.574  1.00  0.110          S  
ATOM   2692  CE  MET A 177      -2.791  53.107 -15.149  1.00  0.110          C  
ATOM   2693  H   MET A 177       1.459  52.128 -12.738  1.00  0.100          H  
ATOM   2694  HA  MET A 177      -0.398  50.161 -11.784  1.00  0.100          H  
ATOM   2695 1HB  MET A 177       0.701  50.622 -14.568  1.00  0.130          H  
ATOM   2696 2HB  MET A 177      -0.554  49.438 -14.223  1.00  0.130          H  
ATOM   2697 1HG  MET A 177      -1.943  51.207 -13.298  1.00  0.130          H  
ATOM   2698 2HG  MET A 177      -0.665  52.359 -13.646  1.00  0.130          H  
ATOM   2699 1HE  MET A 177      -3.296  53.469 -16.033  1.00  0.130          H  
ATOM   2700 2HE  MET A 177      -3.529  52.811 -14.401  1.00  0.130          H  
ATOM   2701 3HE  MET A 177      -2.156  53.888 -14.741  1.00  0.130          H  
ATOM   2702  N   ARG A 178       2.454  48.901 -12.868  1.00  0.070          N  
ATOM   2703  CA  ARG A 178       3.249  47.687 -12.776  1.00  0.070          C  
ATOM   2704  C   ARG A 178       3.534  47.335 -11.319  1.00  0.060          C  
ATOM   2705  O   ARG A 178       3.518  46.156 -10.949  1.00  0.060          O  
ATOM   2706  CB  ARG A 178       4.526  47.796 -13.580  1.00  0.100          C  
ATOM   2707  CG  ARG A 178       4.314  47.776 -15.118  1.00  0.100          C  
ATOM   2708  CD  ARG A 178       5.577  47.554 -15.847  1.00  0.100          C  
ATOM   2709  NE  ARG A 178       6.532  48.597 -15.590  1.00  0.100          N  
ATOM   2710  CZ  ARG A 178       6.688  49.754 -16.272  1.00  0.100          C  
ATOM   2711  NH1 ARG A 178       5.947  50.037 -17.333  1.00  0.100          N  
ATOM   2712  NH2 ARG A 178       7.617  50.603 -15.853  1.00  0.100          N  
ATOM   2713  H   ARG A 178       2.831  49.736 -13.334  1.00  0.080          H  
ATOM   2714  HA  ARG A 178       2.675  46.871 -13.202  1.00  0.080          H  
ATOM   2715 1HB  ARG A 178       5.024  48.738 -13.330  1.00  0.120          H  
ATOM   2716 2HB  ARG A 178       5.208  46.989 -13.313  1.00  0.120          H  
ATOM   2717 1HG  ARG A 178       3.651  46.968 -15.377  1.00  0.120          H  
ATOM   2718 2HG  ARG A 178       3.883  48.723 -15.438  1.00  0.120          H  
ATOM   2719 1HD  ARG A 178       6.015  46.613 -15.511  1.00  0.120          H  
ATOM   2720 2HD  ARG A 178       5.389  47.500 -16.915  1.00  0.120          H  
ATOM   2721  HE  ARG A 178       7.149  48.441 -14.782  1.00  0.120          H  
ATOM   2722 1HH1 ARG A 178       5.243  49.389 -17.647  1.00  0.120          H  
ATOM   2723 2HH1 ARG A 178       6.100  50.897 -17.838  1.00  0.120          H  
ATOM   2724 1HH2 ARG A 178       8.175  50.361 -15.009  1.00  0.120          H  
ATOM   2725 2HH2 ARG A 178       7.771  51.473 -16.330  1.00  0.120          H  
ATOM   2726  N   THR A 179       3.788  48.354 -10.493  1.00  0.070          N  
ATOM   2727  CA  THR A 179       4.067  48.164  -9.081  1.00  0.060          C  
ATOM   2728  C   THR A 179       2.850  47.544  -8.393  1.00  0.060          C  
ATOM   2729  O   THR A 179       2.977  46.590  -7.618  1.00  0.060          O  
ATOM   2730  CB  THR A 179       4.422  49.516  -8.421  1.00  0.090          C  
ATOM   2731  OG1 THR A 179       5.604  50.062  -9.047  1.00  0.090          O  
ATOM   2732  CG2 THR A 179       4.677  49.334  -6.929  1.00  0.090          C  
ATOM   2733  H   THR A 179       3.828  49.301 -10.876  1.00  0.080          H  
ATOM   2734  HA  THR A 179       4.912  47.485  -8.978  1.00  0.070          H  
ATOM   2735  HB  THR A 179       3.603  50.207  -8.553  1.00  0.110          H  
ATOM   2736  HG1 THR A 179       5.400  50.310  -9.985  1.00  0.110          H  
ATOM   2737 1HG2 THR A 179       4.927  50.296  -6.488  1.00  0.110          H  
ATOM   2738 2HG2 THR A 179       3.789  48.944  -6.450  1.00  0.110          H  
ATOM   2739 3HG2 THR A 179       5.504  48.641  -6.782  1.00  0.110          H  
ATOM   2740  N   ALA A 180       1.665  48.098  -8.673  1.00  0.060          N  
ATOM   2741  CA  ALA A 180       0.417  47.641  -8.092  1.00  0.060          C  
ATOM   2742  C   ALA A 180       0.118  46.193  -8.431  1.00  0.060          C  
ATOM   2743  O   ALA A 180      -0.310  45.423  -7.562  1.00  0.060          O  
ATOM   2744  CB  ALA A 180      -0.715  48.498  -8.608  1.00  0.080          C  
ATOM   2745  H   ALA A 180       1.635  48.903  -9.300  1.00  0.070          H  
ATOM   2746  HA  ALA A 180       0.493  47.737  -7.011  1.00  0.070          H  
ATOM   2747 1HB  ALA A 180      -1.614  48.175  -8.150  1.00  0.100          H  
ATOM   2748 2HB  ALA A 180      -0.530  49.540  -8.371  1.00  0.100          H  
ATOM   2749 3HB  ALA A 180      -0.788  48.391  -9.689  1.00  0.100          H  
ATOM   2750  N   ASN A 181       0.395  45.806  -9.679  1.00  0.060          N  
ATOM   2751  CA  ASN A 181       0.154  44.444 -10.103  1.00  0.060          C  
ATOM   2752  C   ASN A 181       1.196  43.506  -9.506  1.00  0.050          C  
ATOM   2753  O   ASN A 181       0.868  42.366  -9.159  1.00  0.050          O  
ATOM   2754  CB  ASN A 181       0.066  44.385 -11.606  1.00  0.080          C  
ATOM   2755  CG  ASN A 181      -1.256  44.949 -12.091  1.00  0.080          C  
ATOM   2756  OD1 ASN A 181      -2.276  44.242 -12.118  1.00  0.080          O  
ATOM   2757  ND2 ASN A 181      -1.269  46.205 -12.434  1.00  0.080          N  
ATOM   2758  H   ASN A 181       0.711  46.506 -10.360  1.00  0.070          H  
ATOM   2759  HA  ASN A 181      -0.815  44.135  -9.714  1.00  0.070          H  
ATOM   2760 1HB  ASN A 181       0.887  44.960 -12.041  1.00  0.100          H  
ATOM   2761 2HB  ASN A 181       0.163  43.363 -11.944  1.00  0.100          H  
ATOM   2762 1HD2 ASN A 181      -2.118  46.632 -12.738  1.00  0.100          H  
ATOM   2763 2HD2 ASN A 181      -0.419  46.754 -12.369  1.00  0.100          H  
ATOM   2764  N   ALA A 182       2.444  43.974  -9.358  1.00  0.050          N  
ATOM   2765  CA  ALA A 182       3.470  43.166  -8.716  1.00  0.060          C  
ATOM   2766  C   ALA A 182       3.046  42.870  -7.273  1.00  0.060          C  
ATOM   2767  O   ALA A 182       3.170  41.731  -6.808  1.00  0.070          O  
ATOM   2768  CB  ALA A 182       4.807  43.882  -8.750  1.00  0.080          C  
ATOM   2769  H   ALA A 182       2.699  44.890  -9.741  1.00  0.060          H  
ATOM   2770  HA  ALA A 182       3.556  42.222  -9.252  1.00  0.070          H  
ATOM   2771 1HB  ALA A 182       5.559  43.276  -8.284  1.00  0.100          H  
ATOM   2772 2HB  ALA A 182       5.082  44.076  -9.787  1.00  0.100          H  
ATOM   2773 3HB  ALA A 182       4.722  44.824  -8.217  1.00  0.100          H  
ATOM   2774  N   PHE A 183       2.474  43.877  -6.580  1.00  0.070          N  
ATOM   2775  CA  PHE A 183       1.987  43.650  -5.226  1.00  0.070          C  
ATOM   2776  C   PHE A 183       0.809  42.707  -5.209  1.00  0.050          C  
ATOM   2777  O   PHE A 183       0.761  41.802  -4.382  1.00  0.050          O  
ATOM   2778  CB  PHE A 183       1.590  44.936  -4.500  1.00  0.100          C  
ATOM   2779  CG  PHE A 183       2.712  45.614  -3.802  1.00  0.100          C  
ATOM   2780  CD1 PHE A 183       3.311  46.751  -4.306  1.00  0.100          C  
ATOM   2781  CD2 PHE A 183       3.176  45.087  -2.597  1.00  0.100          C  
ATOM   2782  CE1 PHE A 183       4.354  47.350  -3.631  1.00  0.100          C  
ATOM   2783  CE2 PHE A 183       4.210  45.680  -1.924  1.00  0.100          C  
ATOM   2784  CZ  PHE A 183       4.804  46.814  -2.442  1.00  0.100          C  
ATOM   2785  H   PHE A 183       2.440  44.815  -6.994  1.00  0.080          H  
ATOM   2786  HA  PHE A 183       2.796  43.194  -4.659  1.00  0.080          H  
ATOM   2787 1HB  PHE A 183       1.171  45.635  -5.228  1.00  0.120          H  
ATOM   2788 2HB  PHE A 183       0.817  44.725  -3.779  1.00  0.120          H  
ATOM   2789  HD1 PHE A 183       2.951  47.168  -5.242  1.00  0.120          H  
ATOM   2790  HD2 PHE A 183       2.709  44.186  -2.189  1.00  0.120          H  
ATOM   2791  HE1 PHE A 183       4.824  48.246  -4.034  1.00  0.120          H  
ATOM   2792  HE2 PHE A 183       4.565  45.257  -0.983  1.00  0.120          H  
ATOM   2793  HZ  PHE A 183       5.627  47.287  -1.910  1.00  0.120          H  
ATOM   2794  N   PHE A 184      -0.123  42.855  -6.145  1.00  0.050          N  
ATOM   2795  CA  PHE A 184      -1.286  41.980  -6.168  1.00  0.060          C  
ATOM   2796  C   PHE A 184      -0.780  40.525  -6.257  1.00  0.050          C  
ATOM   2797  O   PHE A 184      -1.250  39.657  -5.516  1.00  0.060          O  
ATOM   2798  CB  PHE A 184      -2.192  42.343  -7.349  1.00  0.080          C  
ATOM   2799  CG  PHE A 184      -3.573  41.722  -7.334  1.00  0.080          C  
ATOM   2800  CD1 PHE A 184      -4.597  42.377  -6.654  1.00  0.080          C  
ATOM   2801  CD2 PHE A 184      -3.865  40.539  -7.954  1.00  0.080          C  
ATOM   2802  CE1 PHE A 184      -5.873  41.876  -6.612  1.00  0.080          C  
ATOM   2803  CE2 PHE A 184      -5.151  40.018  -7.901  1.00  0.080          C  
ATOM   2804  CZ  PHE A 184      -6.152  40.691  -7.238  1.00  0.080          C  
ATOM   2805  H   PHE A 184      -0.062  43.633  -6.810  1.00  0.060          H  
ATOM   2806  HA  PHE A 184      -1.847  42.096  -5.241  1.00  0.070          H  
ATOM   2807 1HB  PHE A 184      -2.302  43.426  -7.390  1.00  0.100          H  
ATOM   2808 2HB  PHE A 184      -1.700  42.043  -8.275  1.00  0.100          H  
ATOM   2809  HD1 PHE A 184      -4.377  43.303  -6.158  1.00  0.100          H  
ATOM   2810  HD2 PHE A 184      -3.081  40.018  -8.484  1.00  0.100          H  
ATOM   2811  HE1 PHE A 184      -6.654  42.414  -6.076  1.00  0.100          H  
ATOM   2812  HE2 PHE A 184      -5.381  39.074  -8.388  1.00  0.100          H  
ATOM   2813  HZ  PHE A 184      -7.159  40.277  -7.210  1.00  0.100          H  
ATOM   2814  N   SER A 185       0.193  40.267  -7.157  1.00  0.050          N  
ATOM   2815  CA  SER A 185       0.786  38.935  -7.329  1.00  0.050          C  
ATOM   2816  C   SER A 185       1.437  38.452  -6.029  1.00  0.050          C  
ATOM   2817  O   SER A 185       1.253  37.292  -5.629  1.00  0.050          O  
ATOM   2818  CB  SER A 185       1.771  38.939  -8.481  1.00  0.070          C  
ATOM   2819  OG  SER A 185       2.349  37.675  -8.661  1.00  0.070          O  
ATOM   2820  H   SER A 185       0.521  41.027  -7.763  1.00  0.060          H  
ATOM   2821  HA  SER A 185      -0.005  38.242  -7.575  1.00  0.060          H  
ATOM   2822 1HB  SER A 185       1.247  39.236  -9.392  1.00  0.080          H  
ATOM   2823 2HB  SER A 185       2.548  39.679  -8.300  1.00  0.080          H  
ATOM   2824  HG  SER A 185       2.820  37.726  -9.501  1.00  0.080          H  
ATOM   2825  N   PHE A 186       2.179  39.343  -5.355  1.00  0.040          N  
ATOM   2826  CA  PHE A 186       2.787  39.032  -4.068  1.00  0.050          C  
ATOM   2827  C   PHE A 186       1.753  38.566  -3.072  1.00  0.050          C  
ATOM   2828  O   PHE A 186       1.926  37.528  -2.426  1.00  0.050          O  
ATOM   2829  CB  PHE A 186       3.478  40.256  -3.478  1.00  0.070          C  
ATOM   2830  CG  PHE A 186       3.938  40.066  -2.101  1.00  0.070          C  
ATOM   2831  CD1 PHE A 186       5.028  39.275  -1.810  1.00  0.070          C  
ATOM   2832  CD2 PHE A 186       3.272  40.710  -1.068  1.00  0.070          C  
ATOM   2833  CE1 PHE A 186       5.444  39.117  -0.516  1.00  0.070          C  
ATOM   2834  CE2 PHE A 186       3.681  40.560   0.221  1.00  0.070          C  
ATOM   2835  CZ  PHE A 186       4.770  39.761   0.505  1.00  0.070          C  
ATOM   2836  H   PHE A 186       2.355  40.261  -5.779  1.00  0.050          H  
ATOM   2837  HA  PHE A 186       3.515  38.236  -4.213  1.00  0.060          H  
ATOM   2838 1HB  PHE A 186       4.304  40.558  -4.092  1.00  0.080          H  
ATOM   2839 2HB  PHE A 186       2.799  41.074  -3.466  1.00  0.080          H  
ATOM   2840  HD1 PHE A 186       5.559  38.773  -2.620  1.00  0.080          H  
ATOM   2841  HD2 PHE A 186       2.409  41.341  -1.295  1.00  0.080          H  
ATOM   2842  HE1 PHE A 186       6.306  38.488  -0.296  1.00  0.080          H  
ATOM   2843  HE2 PHE A 186       3.148  41.069   1.024  1.00  0.080          H  
ATOM   2844  HZ  PHE A 186       5.099  39.638   1.535  1.00  0.080          H  
ATOM   2845  N   PHE A 187       0.681  39.334  -2.935  1.00  0.050          N  
ATOM   2846  CA  PHE A 187      -0.348  38.999  -1.984  1.00  0.060          C  
ATOM   2847  C   PHE A 187      -1.042  37.700  -2.352  1.00  0.060          C  
ATOM   2848  O   PHE A 187      -1.397  36.929  -1.456  1.00  0.060          O  
ATOM   2849  CB  PHE A 187      -1.323  40.139  -1.842  1.00  0.080          C  
ATOM   2850  CG  PHE A 187      -0.750  41.268  -1.094  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187      -0.537  42.480  -1.717  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187      -0.407  41.133   0.246  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187      -0.006  43.533  -1.034  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       0.130  42.190   0.931  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       0.331  43.391   0.289  1.00  0.080          C  
ATOM   2856  H   PHE A 187       0.609  40.190  -3.492  1.00  0.060          H  
ATOM   2857  HA  PHE A 187       0.134  38.854  -1.021  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187      -1.594  40.499  -2.836  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187      -2.223  39.812  -1.340  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187      -0.808  42.593  -2.761  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187      -0.569  40.181   0.756  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       0.144  44.481  -1.540  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       0.398  42.081   1.983  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       0.755  44.225   0.839  1.00  0.100          H  
ATOM   2865  N   MET A 188      -1.243  37.432  -3.651  1.00  0.060          N  
ATOM   2866  CA  MET A 188      -1.834  36.154  -4.015  1.00  0.060          C  
ATOM   2867  C   MET A 188      -0.931  35.019  -3.530  1.00  0.060          C  
ATOM   2868  O   MET A 188      -1.431  34.015  -3.011  1.00  0.060          O  
ATOM   2869  CB  MET A 188      -2.060  36.014  -5.526  1.00  0.080          C  
ATOM   2870  CG  MET A 188      -3.189  36.860  -6.092  1.00  0.080          C  
ATOM   2871  SD  MET A 188      -3.636  36.448  -7.794  1.00  0.080          S  
ATOM   2872  CE  MET A 188      -2.250  37.016  -8.731  1.00  0.080          C  
ATOM   2873  H   MET A 188      -1.016  38.134  -4.363  1.00  0.070          H  
ATOM   2874  HA  MET A 188      -2.794  36.061  -3.508  1.00  0.070          H  
ATOM   2875 1HB  MET A 188      -1.148  36.326  -6.028  1.00  0.100          H  
ATOM   2876 2HB  MET A 188      -2.225  34.977  -5.791  1.00  0.100          H  
ATOM   2877 1HG  MET A 188      -4.068  36.730  -5.472  1.00  0.100          H  
ATOM   2878 2HG  MET A 188      -2.903  37.904  -6.061  1.00  0.100          H  
ATOM   2879 1HE  MET A 188      -2.437  36.837  -9.782  1.00  0.100          H  
ATOM   2880 2HE  MET A 188      -2.105  38.071  -8.569  1.00  0.100          H  
ATOM   2881 3HE  MET A 188      -1.356  36.472  -8.429  1.00  0.100          H  
ATOM   2882  N   ALA A 189       0.399  35.172  -3.687  1.00  0.060          N  
ATOM   2883  CA  ALA A 189       1.327  34.150  -3.208  1.00  0.060          C  
ATOM   2884  C   ALA A 189       1.189  33.975  -1.698  1.00  0.060          C  
ATOM   2885  O   ALA A 189       1.168  32.843  -1.217  1.00  0.050          O  
ATOM   2886  CB  ALA A 189       2.754  34.508  -3.557  1.00  0.080          C  
ATOM   2887  H   ALA A 189       0.751  35.994  -4.198  1.00  0.070          H  
ATOM   2888  HA  ALA A 189       1.071  33.209  -3.690  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189       3.419  33.722  -3.213  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189       2.841  34.618  -4.625  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189       3.020  35.440  -3.081  1.00  0.100          H  
ATOM   2892  N   VAL A 190       1.015  35.081  -0.958  1.00  0.060          N  
ATOM   2893  CA  VAL A 190       0.853  35.003   0.494  1.00  0.060          C  
ATOM   2894  C   VAL A 190      -0.389  34.195   0.830  1.00  0.060          C  
ATOM   2895  O   VAL A 190      -0.355  33.329   1.710  1.00  0.060          O  
ATOM   2896  CB  VAL A 190       0.733  36.410   1.128  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190       0.346  36.301   2.616  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190       2.064  37.158   0.971  1.00  0.080          C  
ATOM   2899  H   VAL A 190       1.085  35.987  -1.436  1.00  0.070          H  
ATOM   2900  HA  VAL A 190       1.723  34.502   0.914  1.00  0.070          H  
ATOM   2901  HB  VAL A 190      -0.052  36.961   0.627  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190       0.259  37.299   3.038  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190      -0.608  35.789   2.728  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190       1.114  35.745   3.153  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190       1.978  38.154   1.402  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190       2.851  36.608   1.482  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190       2.319  37.248  -0.073  1.00  0.100          H  
ATOM   2908  N   GLY A 191      -1.480  34.482   0.127  1.00  0.050          N  
ATOM   2909  CA  GLY A 191      -2.735  33.778   0.300  1.00  0.050          C  
ATOM   2910  C   GLY A 191      -2.535  32.285   0.075  1.00  0.050          C  
ATOM   2911  O   GLY A 191      -2.953  31.471   0.907  1.00  0.060          O  
ATOM   2912  H   GLY A 191      -1.428  35.248  -0.553  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191      -3.132  33.964   1.297  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191      -3.460  34.159  -0.413  1.00  0.060          H  
ATOM   2915  N   ASN A 192      -1.887  31.922  -1.046  1.00  0.050          N  
ATOM   2916  CA  ASN A 192      -1.670  30.520  -1.370  1.00  0.050          C  
ATOM   2917  C   ASN A 192      -0.840  29.800  -0.320  1.00  0.050          C  
ATOM   2918  O   ASN A 192      -1.161  28.671   0.049  1.00  0.060          O  
ATOM   2919  CB  ASN A 192      -0.994  30.366  -2.716  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      -1.885  30.667  -3.888  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      -3.118  30.700  -3.798  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      -1.259  30.874  -5.014  1.00  0.070          N  
ATOM   2923  H   ASN A 192      -1.580  32.651  -1.699  1.00  0.060          H  
ATOM   2924  HA  ASN A 192      -2.632  30.042  -1.408  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192      -0.131  31.033  -2.757  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192      -0.618  29.351  -2.814  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192      -1.762  31.073  -5.852  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192      -0.262  30.818  -5.039  1.00  0.080          H  
ATOM   2929  N   ILE A 193       0.174  30.471   0.218  1.00  0.050          N  
ATOM   2930  CA  ILE A 193       1.033  29.884   1.237  1.00  0.050          C  
ATOM   2931  C   ILE A 193       0.240  29.597   2.501  1.00  0.060          C  
ATOM   2932  O   ILE A 193       0.338  28.500   3.067  1.00  0.060          O  
ATOM   2933  CB  ILE A 193       2.213  30.836   1.530  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193       3.110  30.883   0.267  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193       2.996  30.390   2.795  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193       4.102  32.014   0.223  1.00  0.070          C  
ATOM   2937  H   ILE A 193       0.397  31.399  -0.162  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       1.423  28.946   0.854  1.00  0.060          H  
ATOM   2939  HB  ILE A 193       1.823  31.843   1.684  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193       3.661  29.948   0.191  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193       2.477  30.963  -0.588  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193       3.813  31.077   2.982  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193       2.341  30.387   3.665  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193       3.395  29.398   2.650  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193       4.637  31.961  -0.702  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193       3.566  32.960   0.265  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193       4.795  31.952   1.053  1.00  0.080          H  
ATOM   2948  N   LEU A 194      -0.534  30.589   2.956  1.00  0.060          N  
ATOM   2949  CA  LEU A 194      -1.337  30.439   4.158  1.00  0.060          C  
ATOM   2950  C   LEU A 194      -2.400  29.362   3.972  1.00  0.070          C  
ATOM   2951  O   LEU A 194      -2.697  28.596   4.899  1.00  0.070          O  
ATOM   2952  CB  LEU A 194      -2.048  31.765   4.458  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      -1.214  32.970   4.893  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      -2.143  34.198   4.900  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194      -0.604  32.733   6.263  1.00  0.080          C  
ATOM   2956  H   LEU A 194      -0.549  31.481   2.447  1.00  0.070          H  
ATOM   2957  HA  LEU A 194      -0.690  30.146   4.978  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      -2.544  32.071   3.540  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      -2.797  31.593   5.220  1.00  0.100          H  
ATOM   2960  HG  LEU A 194      -0.417  33.146   4.177  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      -1.576  35.082   5.189  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      -2.555  34.345   3.899  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194      -2.956  34.042   5.607  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194      -0.027  33.611   6.552  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194      -1.396  32.563   6.993  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194       0.054  31.871   6.237  1.00  0.100          H  
ATOM   2967  N   GLY A 195      -3.002  29.346   2.780  1.00  0.070          N  
ATOM   2968  CA  GLY A 195      -4.050  28.419   2.398  1.00  0.060          C  
ATOM   2969  C   GLY A 195      -3.558  26.999   2.403  1.00  0.050          C  
ATOM   2970  O   GLY A 195      -4.180  26.126   3.014  1.00  0.050          O  
ATOM   2971  H   GLY A 195      -2.731  30.041   2.081  1.00  0.080          H  
ATOM   2972 1HA  GLY A 195      -4.895  28.508   3.073  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195      -4.409  28.684   1.418  1.00  0.070          H  
ATOM   2974  N   TYR A 196      -2.448  26.751   1.709  1.00  0.060          N  
ATOM   2975  CA  TYR A 196      -1.897  25.419   1.628  1.00  0.090          C  
ATOM   2976  C   TYR A 196      -1.503  24.941   3.016  1.00  0.100          C  
ATOM   2977  O   TYR A 196      -1.768  23.785   3.366  1.00  0.140          O  
ATOM   2978  CB  TYR A 196      -0.678  25.406   0.701  1.00  0.110          C  
ATOM   2979  CG  TYR A 196      -0.955  25.664  -0.803  1.00  0.110          C  
ATOM   2980  CD1 TYR A 196       0.070  26.145  -1.592  1.00  0.110          C  
ATOM   2981  CD2 TYR A 196      -2.200  25.446  -1.381  1.00  0.110          C  
ATOM   2982  CE1 TYR A 196      -0.133  26.394  -2.932  1.00  0.110          C  
ATOM   2983  CE2 TYR A 196      -2.400  25.707  -2.720  1.00  0.110          C  
ATOM   2984  CZ  TYR A 196      -1.379  26.173  -3.492  1.00  0.110          C  
ATOM   2985  OH  TYR A 196      -1.597  26.417  -4.830  1.00  0.110          O  
ATOM   2986  H   TYR A 196      -1.980  27.511   1.211  1.00  0.070          H  
ATOM   2987  HA  TYR A 196      -2.659  24.738   1.261  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196      -0.000  26.183   1.042  1.00  0.140          H  
ATOM   2989 2HB  TYR A 196      -0.157  24.455   0.794  1.00  0.140          H  
ATOM   2990  HD1 TYR A 196       1.037  26.325  -1.151  1.00  0.140          H  
ATOM   2991  HD2 TYR A 196      -3.027  25.075  -0.802  1.00  0.140          H  
ATOM   2992  HE1 TYR A 196       0.683  26.763  -3.542  1.00  0.140          H  
ATOM   2993  HE2 TYR A 196      -3.379  25.532  -3.160  1.00  0.140          H  
ATOM   2994  HH  TYR A 196      -0.808  26.799  -5.223  1.00  0.140          H  
ATOM   2995  N   ALA A 197      -0.892  25.820   3.826  1.00  0.100          N  
ATOM   2996  CA  ALA A 197      -0.510  25.416   5.161  1.00  0.150          C  
ATOM   2997  C   ALA A 197      -1.736  25.007   5.983  1.00  0.150          C  
ATOM   2998  O   ALA A 197      -1.698  23.990   6.676  1.00  0.300          O  
ATOM   2999  CB  ALA A 197       0.238  26.546   5.836  1.00  0.190          C  
ATOM   3000  H   ALA A 197      -0.654  26.764   3.504  1.00  0.120          H  
ATOM   3001  HA  ALA A 197       0.147  24.551   5.079  1.00  0.180          H  
ATOM   3002 1HB  ALA A 197       0.549  26.236   6.830  1.00  0.230          H  
ATOM   3003 2HB  ALA A 197       1.113  26.807   5.239  1.00  0.230          H  
ATOM   3004 3HB  ALA A 197      -0.419  27.414   5.910  1.00  0.230          H  
ATOM   3005  N   ALA A 198      -2.843  25.766   5.889  1.00  0.070          N  
ATOM   3006  CA  ALA A 198      -4.059  25.395   6.610  1.00  0.070          C  
ATOM   3007  C   ALA A 198      -4.665  24.097   6.069  1.00  0.060          C  
ATOM   3008  O   ALA A 198      -5.083  23.227   6.831  1.00  0.060          O  
ATOM   3009  CB  ALA A 198      -5.092  26.510   6.512  1.00  0.100          C  
ATOM   3010  H   ALA A 198      -2.823  26.640   5.351  1.00  0.080          H  
ATOM   3011  HA  ALA A 198      -3.796  25.239   7.654  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198      -5.984  26.235   7.074  1.00  0.120          H  
ATOM   3013 2HB  ALA A 198      -4.670  27.428   6.917  1.00  0.120          H  
ATOM   3014 3HB  ALA A 198      -5.354  26.666   5.462  1.00  0.120          H  
ATOM   3015  N   GLY A 199      -4.713  23.947   4.741  1.00  0.070          N  
ATOM   3016  CA  GLY A 199      -5.336  22.779   4.115  1.00  0.090          C  
ATOM   3017  C   GLY A 199      -4.672  21.464   4.517  1.00  0.100          C  
ATOM   3018  O   GLY A 199      -5.336  20.456   4.758  1.00  0.110          O  
ATOM   3019  H   GLY A 199      -4.355  24.688   4.138  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199      -6.389  22.756   4.379  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199      -5.291  22.893   3.031  1.00  0.110          H  
ATOM   3022  N   SER A 200      -3.355  21.500   4.686  1.00  0.120          N  
ATOM   3023  CA  SER A 200      -2.550  20.339   5.061  1.00  0.150          C  
ATOM   3024  C   SER A 200      -2.460  20.117   6.572  1.00  0.110          C  
ATOM   3025  O   SER A 200      -1.790  19.186   7.042  1.00  0.120          O  
ATOM   3026  CB  SER A 200      -1.149  20.472   4.487  1.00  0.200          C  
ATOM   3027  OG  SER A 200      -1.153  20.401   3.078  1.00  0.200          O  
ATOM   3028  H   SER A 200      -2.862  22.364   4.430  1.00  0.140          H  
ATOM   3029  HA  SER A 200      -3.014  19.457   4.624  1.00  0.180          H  
ATOM   3030 1HB  SER A 200      -0.734  21.436   4.800  1.00  0.240          H  
ATOM   3031 2HB  SER A 200      -0.509  19.693   4.894  1.00  0.240          H  
ATOM   3032  HG  SER A 200      -0.257  20.609   2.804  1.00  0.240          H  
ATOM   3033  N   TYR A 201      -3.129  20.955   7.352  1.00  0.100          N  
ATOM   3034  CA  TYR A 201      -3.057  20.888   8.797  1.00  0.120          C  
ATOM   3035  C   TYR A 201      -3.978  19.813   9.349  1.00  0.110          C  
ATOM   3036  O   TYR A 201      -5.070  20.101   9.847  1.00  0.100          O  
ATOM   3037  CB  TYR A 201      -3.393  22.280   9.365  1.00  0.160          C  
ATOM   3038  CG  TYR A 201      -3.153  22.591  10.878  1.00  0.160          C  
ATOM   3039  CD1 TYR A 201      -3.307  21.649  11.915  1.00  0.160          C  
ATOM   3040  CD2 TYR A 201      -2.780  23.886  11.209  1.00  0.160          C  
ATOM   3041  CE1 TYR A 201      -3.105  22.014  13.217  1.00  0.160          C  
ATOM   3042  CE2 TYR A 201      -2.576  24.239  12.525  1.00  0.160          C  
ATOM   3043  CZ  TYR A 201      -2.741  23.310  13.523  1.00  0.160          C  
ATOM   3044  OH  TYR A 201      -2.543  23.671  14.834  1.00  0.160          O  
ATOM   3045  H   TYR A 201      -3.711  21.689   6.938  1.00  0.120          H  
ATOM   3046  HA  TYR A 201      -2.036  20.631   9.081  1.00  0.140          H  
ATOM   3047 1HB  TYR A 201      -2.830  23.015   8.794  1.00  0.190          H  
ATOM   3048 2HB  TYR A 201      -4.435  22.484   9.153  1.00  0.190          H  
ATOM   3049  HD1 TYR A 201      -3.592  20.641  11.731  1.00  0.190          H  
ATOM   3050  HD2 TYR A 201      -2.656  24.630  10.422  1.00  0.190          H  
ATOM   3051  HE1 TYR A 201      -3.238  21.275  14.007  1.00  0.190          H  
ATOM   3052  HE2 TYR A 201      -2.289  25.260  12.776  1.00  0.190          H  
ATOM   3053  HH  TYR A 201      -2.671  22.907  15.402  1.00  0.190          H  
ATOM   3054  N   SER A 202      -3.522  18.572   9.265  1.00  0.130          N  
ATOM   3055  CA  SER A 202      -4.314  17.461   9.755  1.00  0.150          C  
ATOM   3056  C   SER A 202      -4.610  17.736  11.215  1.00  0.160          C  
ATOM   3057  O   SER A 202      -3.754  18.233  11.947  1.00  0.160          O  
ATOM   3058  CB  SER A 202      -3.570  16.144   9.612  1.00  0.200          C  
ATOM   3059  OG  SER A 202      -3.341  15.832   8.263  1.00  0.200          O  
ATOM   3060  H   SER A 202      -2.631  18.427   8.783  1.00  0.160          H  
ATOM   3061  HA  SER A 202      -5.250  17.412   9.199  1.00  0.180          H  
ATOM   3062 1HB  SER A 202      -2.619  16.209  10.140  1.00  0.240          H  
ATOM   3063 2HB  SER A 202      -4.149  15.349  10.082  1.00  0.240          H  
ATOM   3064  HG  SER A 202      -2.858  15.002   8.261  1.00  0.240          H  
ATOM   3065  N   HIS A 203      -5.833  17.415  11.626  1.00  0.170          N  
ATOM   3066  CA  HIS A 203      -6.357  17.618  12.975  1.00  0.180          C  
ATOM   3067  C   HIS A 203      -6.591  19.093  13.337  1.00  0.150          C  
ATOM   3068  O   HIS A 203      -6.886  19.420  14.490  1.00  0.170          O  
ATOM   3069  CB  HIS A 203      -5.466  16.940  14.015  1.00  0.250          C  
ATOM   3070  CG  HIS A 203      -5.291  15.476  13.747  1.00  0.250          C  
ATOM   3071  ND1 HIS A 203      -6.338  14.571  13.816  1.00  0.250          N  
ATOM   3072  CD2 HIS A 203      -4.201  14.762  13.396  1.00  0.250          C  
ATOM   3073  CE1 HIS A 203      -5.890  13.365  13.526  1.00  0.250          C  
ATOM   3074  NE2 HIS A 203      -4.599  13.452  13.267  1.00  0.250          N  
ATOM   3075  H   HIS A 203      -6.447  16.985  10.954  1.00  0.200          H  
ATOM   3076  HA  HIS A 203      -7.317  17.128  13.041  1.00  0.220          H  
ATOM   3077 1HB  HIS A 203      -4.491  17.415  14.070  1.00  0.300          H  
ATOM   3078 2HB  HIS A 203      -5.923  17.048  14.986  1.00  0.300          H  
ATOM   3079  HD2 HIS A 203      -3.194  15.156  13.243  1.00  0.300          H  
ATOM   3080  HE1 HIS A 203      -6.486  12.452  13.500  1.00  0.300          H  
ATOM   3081  HE2 HIS A 203      -3.995  12.683  13.012  1.00  0.300          H  
ATOM   3082  N   LEU A 204      -6.598  19.983  12.333  1.00  0.110          N  
ATOM   3083  CA  LEU A 204      -6.959  21.386  12.536  1.00  0.100          C  
ATOM   3084  C   LEU A 204      -8.335  21.486  13.151  1.00  0.110          C  
ATOM   3085  O   LEU A 204      -8.580  22.325  14.013  1.00  0.130          O  
ATOM   3086  CB  LEU A 204      -6.970  22.164  11.210  1.00  0.140          C  
ATOM   3087  CG  LEU A 204      -7.378  23.681  11.253  1.00  0.140          C  
ATOM   3088  CD1 LEU A 204      -6.422  24.490  12.122  1.00  0.140          C  
ATOM   3089  CD2 LEU A 204      -7.400  24.219   9.801  1.00  0.140          C  
ATOM   3090  H   LEU A 204      -6.283  19.702  11.401  1.00  0.130          H  
ATOM   3091  HA  LEU A 204      -6.233  21.827  13.214  1.00  0.120          H  
ATOM   3092 1HB  LEU A 204      -5.990  22.125  10.805  1.00  0.170          H  
ATOM   3093 2HB  LEU A 204      -7.637  21.654  10.513  1.00  0.170          H  
ATOM   3094  HG  LEU A 204      -8.356  23.772  11.689  1.00  0.170          H  
ATOM   3095 1HD1 LEU A 204      -6.737  25.532  12.135  1.00  0.170          H  
ATOM   3096 2HD1 LEU A 204      -6.423  24.108  13.139  1.00  0.170          H  
ATOM   3097 3HD1 LEU A 204      -5.435  24.422  11.713  1.00  0.170          H  
ATOM   3098 1HD2 LEU A 204      -7.706  25.261   9.797  1.00  0.170          H  
ATOM   3099 2HD2 LEU A 204      -6.405  24.130   9.349  1.00  0.170          H  
ATOM   3100 3HD2 LEU A 204      -8.109  23.634   9.218  1.00  0.170          H  
ATOM   3101  N   PHE A 205      -9.246  20.600  12.740  1.00  0.110          N  
ATOM   3102  CA  PHE A 205     -10.622  20.594  13.221  1.00  0.140          C  
ATOM   3103  C   PHE A 205     -10.735  20.569  14.746  1.00  0.160          C  
ATOM   3104  O   PHE A 205     -11.745  21.002  15.285  1.00  0.170          O  
ATOM   3105  CB  PHE A 205     -11.398  19.405  12.666  1.00  0.180          C  
ATOM   3106  CG  PHE A 205     -11.151  18.111  13.351  1.00  0.180          C  
ATOM   3107  CD1 PHE A 205     -11.968  17.730  14.410  1.00  0.180          C  
ATOM   3108  CD2 PHE A 205     -10.131  17.279  12.974  1.00  0.180          C  
ATOM   3109  CE1 PHE A 205     -11.754  16.552  15.070  1.00  0.180          C  
ATOM   3110  CE2 PHE A 205      -9.912  16.097  13.640  1.00  0.180          C  
ATOM   3111  CZ  PHE A 205     -10.723  15.736  14.689  1.00  0.180          C  
ATOM   3112  H   PHE A 205      -8.986  19.945  11.999  1.00  0.130          H  
ATOM   3113  HA  PHE A 205     -11.114  21.486  12.869  1.00  0.170          H  
ATOM   3114 1HB  PHE A 205     -12.438  19.624  12.745  1.00  0.220          H  
ATOM   3115 2HB  PHE A 205     -11.168  19.282  11.612  1.00  0.220          H  
ATOM   3116  HD1 PHE A 205     -12.791  18.388  14.719  1.00  0.220          H  
ATOM   3117  HD2 PHE A 205      -9.493  17.562  12.147  1.00  0.220          H  
ATOM   3118  HE1 PHE A 205     -12.402  16.268  15.902  1.00  0.220          H  
ATOM   3119  HE2 PHE A 205      -9.090  15.440  13.339  1.00  0.220          H  
ATOM   3120  HZ  PHE A 205     -10.546  14.803  15.215  1.00  0.220          H  
ATOM   3121  N   LYS A 206      -9.710  20.105  15.466  1.00  0.170          N  
ATOM   3122  CA  LYS A 206      -9.764  20.044  16.925  1.00  0.200          C  
ATOM   3123  C   LYS A 206      -9.915  21.443  17.552  1.00  0.200          C  
ATOM   3124  O   LYS A 206     -10.260  21.563  18.729  1.00  0.220          O  
ATOM   3125  CB  LYS A 206      -8.550  19.308  17.472  1.00  0.270          C  
ATOM   3126  CG  LYS A 206      -8.568  17.813  17.142  1.00  0.270          C  
ATOM   3127  CD  LYS A 206      -7.364  17.086  17.712  1.00  0.270          C  
ATOM   3128  CE  LYS A 206      -7.411  15.598  17.370  1.00  0.270          C  
ATOM   3129  NZ  LYS A 206      -6.226  14.858  17.902  1.00  0.270          N  
ATOM   3130  H   LYS A 206      -8.853  19.800  14.994  1.00  0.200          H  
ATOM   3131  HA  LYS A 206     -10.649  19.470  17.200  1.00  0.240          H  
ATOM   3132 1HB  LYS A 206      -7.643  19.739  17.043  1.00  0.320          H  
ATOM   3133 2HB  LYS A 206      -8.500  19.427  18.552  1.00  0.320          H  
ATOM   3134 1HG  LYS A 206      -9.483  17.365  17.530  1.00  0.320          H  
ATOM   3135 2HG  LYS A 206      -8.566  17.696  16.055  1.00  0.320          H  
ATOM   3136 1HD  LYS A 206      -6.452  17.522  17.303  1.00  0.320          H  
ATOM   3137 2HD  LYS A 206      -7.349  17.203  18.794  1.00  0.320          H  
ATOM   3138 1HE  LYS A 206      -8.316  15.165  17.791  1.00  0.320          H  
ATOM   3139 2HE  LYS A 206      -7.442  15.486  16.287  1.00  0.320          H  
ATOM   3140 1HZ  LYS A 206      -6.301  13.882  17.649  1.00  0.320          H  
ATOM   3141 2HZ  LYS A 206      -5.376  15.238  17.511  1.00  0.320          H  
ATOM   3142 3HZ  LYS A 206      -6.198  14.942  18.906  1.00  0.320          H  
ATOM   3143  N   VAL A 207      -9.587  22.485  16.769  1.00  0.180          N  
ATOM   3144  CA  VAL A 207      -9.718  23.889  17.139  1.00  0.190          C  
ATOM   3145  C   VAL A 207     -11.195  24.211  17.343  1.00  0.180          C  
ATOM   3146  O   VAL A 207     -11.551  25.034  18.190  1.00  0.210          O  
ATOM   3147  CB  VAL A 207      -9.102  24.817  16.070  1.00  0.260          C  
ATOM   3148  CG1 VAL A 207      -9.423  26.295  16.380  1.00  0.260          C  
ATOM   3149  CG2 VAL A 207      -7.592  24.603  16.037  1.00  0.260          C  
ATOM   3150  H   VAL A 207      -9.270  22.277  15.816  1.00  0.220          H  
ATOM   3151  HA  VAL A 207      -9.193  24.052  18.080  1.00  0.230          H  
ATOM   3152  HB  VAL A 207      -9.528  24.574  15.096  1.00  0.310          H  
ATOM   3153 1HG1 VAL A 207      -8.981  26.926  15.613  1.00  0.310          H  
ATOM   3154 2HG1 VAL A 207     -10.497  26.462  16.395  1.00  0.310          H  
ATOM   3155 3HG1 VAL A 207      -9.009  26.561  17.351  1.00  0.310          H  
ATOM   3156 1HG2 VAL A 207      -7.151  25.244  15.276  1.00  0.310          H  
ATOM   3157 2HG2 VAL A 207      -7.171  24.850  17.009  1.00  0.310          H  
ATOM   3158 3HG2 VAL A 207      -7.369  23.563  15.804  1.00  0.310          H  
ATOM   3159  N   PHE A 208     -12.043  23.636  16.485  1.00  0.140          N  
ATOM   3160  CA  PHE A 208     -13.483  23.801  16.502  1.00  0.130          C  
ATOM   3161  C   PHE A 208     -14.078  22.390  16.658  1.00  0.160          C  
ATOM   3162  O   PHE A 208     -14.634  21.869  15.689  1.00  0.180          O  
ATOM   3163  CB  PHE A 208     -13.922  24.378  15.155  1.00  0.190          C  
ATOM   3164  CG  PHE A 208     -13.310  25.706  14.800  1.00  0.190          C  
ATOM   3165  CD1 PHE A 208     -12.168  25.741  14.023  1.00  0.190          C  
ATOM   3166  CD2 PHE A 208     -13.858  26.905  15.214  1.00  0.190          C  
ATOM   3167  CE1 PHE A 208     -11.580  26.929  13.653  1.00  0.190          C  
ATOM   3168  CE2 PHE A 208     -13.275  28.106  14.850  1.00  0.190          C  
ATOM   3169  CZ  PHE A 208     -12.134  28.116  14.064  1.00  0.190          C  
ATOM   3170  H   PHE A 208     -11.684  22.961  15.814  1.00  0.170          H  
ATOM   3171  HA  PHE A 208     -13.784  24.457  17.317  1.00  0.160          H  
ATOM   3172 1HB  PHE A 208     -13.643  23.671  14.369  1.00  0.220          H  
ATOM   3173 2HB  PHE A 208     -14.981  24.466  15.119  1.00  0.220          H  
ATOM   3174  HD1 PHE A 208     -11.736  24.807  13.708  1.00  0.220          H  
ATOM   3175  HD2 PHE A 208     -14.753  26.902  15.826  1.00  0.220          H  
ATOM   3176  HE1 PHE A 208     -10.679  26.924  13.036  1.00  0.220          H  
ATOM   3177  HE2 PHE A 208     -13.716  29.048  15.179  1.00  0.220          H  
ATOM   3178  HZ  PHE A 208     -11.676  29.061  13.776  1.00  0.220          H  
ATOM   3179  N   PRO A 209     -14.103  21.807  17.881  1.00  0.200          N  
ATOM   3180  CA  PRO A 209     -14.394  20.400  18.183  1.00  0.280          C  
ATOM   3181  C   PRO A 209     -15.746  19.893  17.702  1.00  0.300          C  
ATOM   3182  O   PRO A 209     -15.953  18.691  17.549  1.00  0.480          O  
ATOM   3183  CB  PRO A 209     -14.392  20.388  19.721  1.00  0.420          C  
ATOM   3184  CG  PRO A 209     -13.552  21.563  20.122  1.00  0.420          C  
ATOM   3185  CD  PRO A 209     -13.844  22.617  19.096  1.00  0.420          C  
ATOM   3186  HA  PRO A 209     -13.578  19.778  17.781  1.00  0.340          H  
ATOM   3187 1HB  PRO A 209     -15.425  20.451  20.099  1.00  0.500          H  
ATOM   3188 2HB  PRO A 209     -13.980  19.435  20.085  1.00  0.500          H  
ATOM   3189 1HG  PRO A 209     -13.794  21.883  21.145  1.00  0.500          H  
ATOM   3190 2HG  PRO A 209     -12.483  21.281  20.122  1.00  0.500          H  
ATOM   3191 1HD  PRO A 209     -14.723  23.215  19.372  1.00  0.500          H  
ATOM   3192 2HD  PRO A 209     -12.958  23.211  19.023  1.00  0.500          H  
ATOM   3193  N   PHE A 210     -16.662  20.816  17.484  1.00  0.190          N  
ATOM   3194  CA  PHE A 210     -18.022  20.550  17.056  1.00  0.290          C  
ATOM   3195  C   PHE A 210     -18.176  20.342  15.552  1.00  0.210          C  
ATOM   3196  O   PHE A 210     -19.276  20.039  15.083  1.00  0.230          O  
ATOM   3197  CB  PHE A 210     -18.878  21.742  17.468  1.00  0.370          C  
ATOM   3198  CG  PHE A 210     -18.347  23.055  16.895  1.00  0.370          C  
ATOM   3199  CD1 PHE A 210     -18.676  23.465  15.606  1.00  0.370          C  
ATOM   3200  CD2 PHE A 210     -17.503  23.871  17.648  1.00  0.370          C  
ATOM   3201  CE1 PHE A 210     -18.190  24.646  15.090  1.00  0.370          C  
ATOM   3202  CE2 PHE A 210     -17.020  25.052  17.128  1.00  0.370          C  
ATOM   3203  CZ  PHE A 210     -17.371  25.439  15.844  1.00  0.370          C  
ATOM   3204  H   PHE A 210     -16.403  21.780  17.610  1.00  0.230          H  
ATOM   3205  HA  PHE A 210     -18.371  19.650  17.565  1.00  0.350          H  
ATOM   3206 1HB  PHE A 210     -19.899  21.600  17.117  1.00  0.440          H  
ATOM   3207 2HB  PHE A 210     -18.903  21.821  18.551  1.00  0.440          H  
ATOM   3208  HD1 PHE A 210     -19.335  22.841  14.999  1.00  0.440          H  
ATOM   3209  HD2 PHE A 210     -17.231  23.572  18.662  1.00  0.440          H  
ATOM   3210  HE1 PHE A 210     -18.463  24.952  14.081  1.00  0.440          H  
ATOM   3211  HE2 PHE A 210     -16.363  25.683  17.727  1.00  0.440          H  
ATOM   3212  HZ  PHE A 210     -16.997  26.373  15.428  1.00  0.440          H  
ATOM   3213  N   SER A 211     -17.099  20.562  14.790  1.00  0.180          N  
ATOM   3214  CA  SER A 211     -17.154  20.467  13.338  1.00  0.190          C  
ATOM   3215  C   SER A 211     -17.244  19.033  12.781  1.00  0.160          C  
ATOM   3216  O   SER A 211     -17.760  18.827  11.669  1.00  0.230          O  
ATOM   3217  CB  SER A 211     -15.945  21.191  12.771  1.00  0.260          C  
ATOM   3218  OG  SER A 211     -14.758  20.532  13.078  1.00  0.260          O  
ATOM   3219  H   SER A 211     -16.211  20.828  15.228  1.00  0.220          H  
ATOM   3220  HA  SER A 211     -18.044  21.005  13.014  1.00  0.230          H  
ATOM   3221 1HB  SER A 211     -16.027  21.290  11.707  1.00  0.310          H  
ATOM   3222 2HB  SER A 211     -15.910  22.200  13.189  1.00  0.310          H  
ATOM   3223  HG  SER A 211     -14.057  21.159  12.849  1.00  0.310          H  
ATOM   3224  N   LYS A 212     -16.812  18.038  13.564  1.00  0.160          N  
ATOM   3225  CA  LYS A 212     -16.881  16.632  13.162  1.00  0.190          C  
ATOM   3226  C   LYS A 212     -18.246  16.077  13.595  1.00  0.170          C  
ATOM   3227  O   LYS A 212     -18.640  16.192  14.759  1.00  0.170          O  
ATOM   3228  CB  LYS A 212     -15.690  15.864  13.752  1.00  0.250          C  
ATOM   3229  CG  LYS A 212     -15.567  14.410  13.314  1.00  0.250          C  
ATOM   3230  CD  LYS A 212     -14.255  13.788  13.823  1.00  0.250          C  
ATOM   3231  CE  LYS A 212     -14.054  12.359  13.305  1.00  0.250          C  
ATOM   3232  NZ  LYS A 212     -15.042  11.386  13.889  1.00  0.250          N  
ATOM   3233  H   LYS A 212     -16.387  18.268  14.453  1.00  0.190          H  
ATOM   3234  HA  LYS A 212     -16.829  16.566  12.072  1.00  0.230          H  
ATOM   3235 1HB  LYS A 212     -14.765  16.371  13.470  1.00  0.300          H  
ATOM   3236 2HB  LYS A 212     -15.752  15.884  14.839  1.00  0.300          H  
ATOM   3237 1HG  LYS A 212     -16.419  13.848  13.697  1.00  0.300          H  
ATOM   3238 2HG  LYS A 212     -15.584  14.364  12.219  1.00  0.300          H  
ATOM   3239 1HD  LYS A 212     -13.416  14.399  13.482  1.00  0.300          H  
ATOM   3240 2HD  LYS A 212     -14.251  13.777  14.913  1.00  0.300          H  
ATOM   3241 1HE  LYS A 212     -14.157  12.360  12.216  1.00  0.300          H  
ATOM   3242 2HE  LYS A 212     -13.048  12.034  13.561  1.00  0.300          H  
ATOM   3243 1HZ  LYS A 212     -14.860  10.463  13.515  1.00  0.300          H  
ATOM   3244 2HZ  LYS A 212     -14.945  11.365  14.896  1.00  0.300          H  
ATOM   3245 3HZ  LYS A 212     -15.983  11.664  13.647  1.00  0.300          H  
ATOM   3246  N   THR A 213     -18.984  15.525  12.637  1.00  0.180          N  
ATOM   3247  CA  THR A 213     -20.358  15.057  12.854  1.00  0.180          C  
ATOM   3248  C   THR A 213     -20.598  13.680  12.234  1.00  0.180          C  
ATOM   3249  O   THR A 213     -19.777  13.181  11.476  1.00  0.190          O  
ATOM   3250  CB  THR A 213     -21.370  16.076  12.268  1.00  0.250          C  
ATOM   3251  OG1 THR A 213     -21.246  16.091  10.847  1.00  0.250          O  
ATOM   3252  CG2 THR A 213     -21.068  17.488  12.789  1.00  0.250          C  
ATOM   3253  H   THR A 213     -18.546  15.401  11.717  1.00  0.220          H  
ATOM   3254  HA  THR A 213     -20.529  14.977  13.927  1.00  0.220          H  
ATOM   3255  HB  THR A 213     -22.382  15.792  12.544  1.00  0.300          H  
ATOM   3256  HG1 THR A 213     -21.930  16.692  10.445  1.00  0.300          H  
ATOM   3257 1HG2 THR A 213     -21.787  18.185  12.358  1.00  0.300          H  
ATOM   3258 2HG2 THR A 213     -21.148  17.506  13.875  1.00  0.300          H  
ATOM   3259 3HG2 THR A 213     -20.073  17.793  12.499  1.00  0.300          H  
ATOM   3260  N   LYS A 214     -21.764  13.073  12.472  1.00  0.180          N  
ATOM   3261  CA  LYS A 214     -22.036  11.768  11.848  1.00  0.200          C  
ATOM   3262  C   LYS A 214     -21.916  11.832  10.321  1.00  0.210          C  
ATOM   3263  O   LYS A 214     -21.455  10.890   9.678  1.00  0.320          O  
ATOM   3264  CB  LYS A 214     -23.432  11.267  12.216  1.00  0.270          C  
ATOM   3265  CG  LYS A 214     -23.597  10.828  13.662  1.00  0.270          C  
ATOM   3266  CD  LYS A 214     -25.028  10.363  13.934  1.00  0.270          C  
ATOM   3267  CE  LYS A 214     -25.210   9.919  15.385  1.00  0.270          C  
ATOM   3268  NZ  LYS A 214     -26.613   9.497  15.667  1.00  0.270          N  
ATOM   3269  H   LYS A 214     -22.434  13.503  13.091  1.00  0.220          H  
ATOM   3270  HA  LYS A 214     -21.297  11.051  12.209  1.00  0.240          H  
ATOM   3271 1HB  LYS A 214     -24.166  12.047  12.009  1.00  0.330          H  
ATOM   3272 2HB  LYS A 214     -23.682  10.416  11.585  1.00  0.330          H  
ATOM   3273 1HG  LYS A 214     -22.909  10.006  13.866  1.00  0.330          H  
ATOM   3274 2HG  LYS A 214     -23.353  11.653  14.326  1.00  0.330          H  
ATOM   3275 1HD  LYS A 214     -25.721  11.180  13.724  1.00  0.330          H  
ATOM   3276 2HD  LYS A 214     -25.271   9.529  13.275  1.00  0.330          H  
ATOM   3277 1HE  LYS A 214     -24.542   9.083  15.587  1.00  0.330          H  
ATOM   3278 2HE  LYS A 214     -24.952  10.746  16.046  1.00  0.330          H  
ATOM   3279 1HZ  LYS A 214     -26.692   9.211  16.633  1.00  0.330          H  
ATOM   3280 2HZ  LYS A 214     -27.242  10.269  15.493  1.00  0.330          H  
ATOM   3281 3HZ  LYS A 214     -26.861   8.722  15.067  1.00  0.330          H  
ATOM   3282  N   ALA A 215     -22.346  12.954   9.747  1.00  0.170          N  
ATOM   3283  CA  ALA A 215     -22.317  13.196   8.310  1.00  0.160          C  
ATOM   3284  C   ALA A 215     -20.984  13.756   7.805  1.00  0.140          C  
ATOM   3285  O   ALA A 215     -20.830  13.976   6.601  1.00  0.170          O  
ATOM   3286  CB  ALA A 215     -23.421  14.171   7.933  1.00  0.230          C  
ATOM   3287  H   ALA A 215     -22.731  13.675  10.342  1.00  0.200          H  
ATOM   3288  HA  ALA A 215     -22.484  12.245   7.817  1.00  0.190          H  
ATOM   3289 1HB  ALA A 215     -23.429  14.318   6.853  1.00  0.270          H  
ATOM   3290 2HB  ALA A 215     -24.371  13.770   8.253  1.00  0.270          H  
ATOM   3291 3HB  ALA A 215     -23.243  15.131   8.429  1.00  0.270          H  
ATOM   3292  N   CYS A 216     -20.023  13.999   8.694  1.00  0.140          N  
ATOM   3293  CA  CYS A 216     -18.792  14.662   8.288  1.00  0.160          C  
ATOM   3294  C   CYS A 216     -17.549  14.165   9.021  1.00  0.190          C  
ATOM   3295  O   CYS A 216     -17.366  14.389  10.221  1.00  0.300          O  
ATOM   3296  CB  CYS A 216     -18.935  16.175   8.496  1.00  0.220          C  
ATOM   3297  SG  CYS A 216     -17.485  17.169   8.052  1.00  0.220          S  
ATOM   3298  H   CYS A 216     -20.138  13.715   9.662  1.00  0.170          H  
ATOM   3299  HA  CYS A 216     -18.656  14.469   7.224  1.00  0.190          H  
ATOM   3300 1HB  CYS A 216     -19.785  16.539   7.919  1.00  0.260          H  
ATOM   3301 2HB  CYS A 216     -19.153  16.368   9.543  1.00  0.260          H  
ATOM   3302  N   ASP A 217     -16.638  13.603   8.227  1.00  0.160          N  
ATOM   3303  CA  ASP A 217     -15.361  13.041   8.646  1.00  0.170          C  
ATOM   3304  C   ASP A 217     -14.331  14.155   8.873  1.00  0.130          C  
ATOM   3305  O   ASP A 217     -14.626  15.337   8.699  1.00  0.170          O  
ATOM   3306  CB  ASP A 217     -14.877  12.054   7.561  1.00  0.230          C  
ATOM   3307  CG  ASP A 217     -13.862  10.982   8.023  1.00  0.230          C  
ATOM   3308  OD1 ASP A 217     -13.219  11.184   9.032  1.00  0.230          O  
ATOM   3309  OD2 ASP A 217     -13.728  10.002   7.347  1.00  0.230          O  
ATOM   3310  H   ASP A 217     -16.903  13.487   7.258  1.00  0.190          H  
ATOM   3311  HA  ASP A 217     -15.505  12.504   9.584  1.00  0.200          H  
ATOM   3312 1HB  ASP A 217     -15.743  11.540   7.143  1.00  0.280          H  
ATOM   3313 2HB  ASP A 217     -14.424  12.618   6.751  1.00  0.280          H  
ATOM   3314  N   MET A 218     -13.116  13.782   9.257  1.00  0.150          N  
ATOM   3315  CA  MET A 218     -12.074  14.759   9.549  1.00  0.190          C  
ATOM   3316  C   MET A 218     -11.770  15.696   8.382  1.00  0.130          C  
ATOM   3317  O   MET A 218     -11.385  16.842   8.603  1.00  0.200          O  
ATOM   3318  CB  MET A 218     -10.792  14.076   9.990  1.00  0.250          C  
ATOM   3319  CG  MET A 218     -10.890  13.419  11.337  1.00  0.250          C  
ATOM   3320  SD  MET A 218      -9.354  12.644  11.847  1.00  0.250          S  
ATOM   3321  CE  MET A 218      -9.841  11.952  13.416  1.00  0.250          C  
ATOM   3322  H   MET A 218     -12.940  12.785   9.377  1.00  0.180          H  
ATOM   3323  HA  MET A 218     -12.421  15.367  10.381  1.00  0.230          H  
ATOM   3324 1HB  MET A 218     -10.521  13.312   9.259  1.00  0.300          H  
ATOM   3325 2HB  MET A 218      -9.983  14.806  10.026  1.00  0.300          H  
ATOM   3326 1HG  MET A 218     -11.192  14.142  12.081  1.00  0.300          H  
ATOM   3327 2HG  MET A 218     -11.655  12.648  11.286  1.00  0.300          H  
ATOM   3328 1HE  MET A 218      -8.992  11.439  13.866  1.00  0.300          H  
ATOM   3329 2HE  MET A 218     -10.173  12.746  14.077  1.00  0.300          H  
ATOM   3330 3HE  MET A 218     -10.653  11.242  13.263  1.00  0.300          H  
ATOM   3331  N   TYR A 219     -11.860  15.221   7.138  1.00  0.120          N  
ATOM   3332  CA  TYR A 219     -11.505  16.091   6.019  1.00  0.130          C  
ATOM   3333  C   TYR A 219     -12.450  17.268   5.871  1.00  0.110          C  
ATOM   3334  O   TYR A 219     -12.007  18.410   5.717  1.00  0.190          O  
ATOM   3335  CB  TYR A 219     -11.517  15.300   4.726  1.00  0.180          C  
ATOM   3336  CG  TYR A 219     -10.416  14.320   4.633  1.00  0.180          C  
ATOM   3337  CD1 TYR A 219     -10.670  12.978   4.868  1.00  0.180          C  
ATOM   3338  CD2 TYR A 219      -9.146  14.746   4.304  1.00  0.180          C  
ATOM   3339  CE1 TYR A 219      -9.644  12.066   4.771  1.00  0.180          C  
ATOM   3340  CE2 TYR A 219      -8.122  13.838   4.206  1.00  0.180          C  
ATOM   3341  CZ  TYR A 219      -8.364  12.501   4.438  1.00  0.180          C  
ATOM   3342  OH  TYR A 219      -7.337  11.592   4.338  1.00  0.180          O  
ATOM   3343  H   TYR A 219     -12.149  14.267   6.971  1.00  0.140          H  
ATOM   3344  HA  TYR A 219     -10.504  16.485   6.196  1.00  0.160          H  
ATOM   3345 1HB  TYR A 219     -12.462  14.771   4.622  1.00  0.210          H  
ATOM   3346 2HB  TYR A 219     -11.433  15.990   3.888  1.00  0.210          H  
ATOM   3347  HD1 TYR A 219     -11.676  12.641   5.126  1.00  0.210          H  
ATOM   3348  HD2 TYR A 219      -8.958  15.800   4.117  1.00  0.210          H  
ATOM   3349  HE1 TYR A 219      -9.837  11.009   4.954  1.00  0.210          H  
ATOM   3350  HE2 TYR A 219      -7.119  14.175   3.942  1.00  0.210          H  
ATOM   3351  HH  TYR A 219      -7.666  10.712   4.536  1.00  0.210          H  
ATOM   3352  N   CYS A 220     -13.747  17.013   5.935  1.00  0.160          N  
ATOM   3353  CA  CYS A 220     -14.678  18.114   5.848  1.00  0.240          C  
ATOM   3354  C   CYS A 220     -14.675  18.921   7.142  1.00  0.140          C  
ATOM   3355  O   CYS A 220     -14.953  20.120   7.112  1.00  0.140          O  
ATOM   3356  CB  CYS A 220     -16.049  17.628   5.379  1.00  0.300          C  
ATOM   3357  SG  CYS A 220     -16.735  16.351   6.351  1.00  0.300          S  
ATOM   3358  H   CYS A 220     -14.074  16.064   6.040  1.00  0.190          H  
ATOM   3359  HA  CYS A 220     -14.330  18.772   5.057  1.00  0.290          H  
ATOM   3360 1HB  CYS A 220     -16.749  18.465   5.374  1.00  0.360          H  
ATOM   3361 2HB  CYS A 220     -15.969  17.261   4.357  1.00  0.360          H  
ATOM   3362  N   ALA A 221     -14.331  18.293   8.274  1.00  0.150          N  
ATOM   3363  CA  ALA A 221     -14.227  19.034   9.514  1.00  0.130          C  
ATOM   3364  C   ALA A 221     -13.072  20.053   9.373  1.00  0.110          C  
ATOM   3365  O   ALA A 221     -13.187  21.208   9.809  1.00  0.110          O  
ATOM   3366  CB  ALA A 221     -14.053  18.078  10.677  1.00  0.190          C  
ATOM   3367  H   ALA A 221     -14.193  17.278   8.278  1.00  0.180          H  
ATOM   3368  HA  ALA A 221     -15.156  19.583   9.662  1.00  0.160          H  
ATOM   3369 1HB  ALA A 221     -14.021  18.617  11.598  1.00  0.230          H  
ATOM   3370 2HB  ALA A 221     -14.902  17.391  10.694  1.00  0.230          H  
ATOM   3371 3HB  ALA A 221     -13.141  17.521  10.549  1.00  0.230          H  
ATOM   3372  N   ASN A 222     -11.971  19.630   8.705  1.00  0.110          N  
ATOM   3373  CA  ASN A 222     -10.829  20.504   8.437  1.00  0.100          C  
ATOM   3374  C   ASN A 222     -11.235  21.593   7.436  1.00  0.090          C  
ATOM   3375  O   ASN A 222     -10.786  22.735   7.571  1.00  0.090          O  
ATOM   3376  CB  ASN A 222      -9.646  19.720   7.909  1.00  0.140          C  
ATOM   3377  CG  ASN A 222      -8.944  18.829   8.950  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222      -8.925  19.013  10.200  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222      -8.351  17.789   8.405  1.00  0.140          N  
ATOM   3380  H   ASN A 222     -11.908  18.642   8.445  1.00  0.130          H  
ATOM   3381  HA  ASN A 222     -10.540  20.996   9.365  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222      -9.979  19.085   7.092  1.00  0.170          H  
ATOM   3383 2HB  ASN A 222      -8.912  20.414   7.495  1.00  0.170          H  
ATOM   3384 1HD2 ASN A 222      -7.889  17.118   8.968  1.00  0.170          H  
ATOM   3385 2HD2 ASN A 222      -8.380  17.666   7.412  1.00  0.170          H  
ATOM   3386  N   LEU A 223     -12.093  21.269   6.438  1.00  0.100          N  
ATOM   3387  CA  LEU A 223     -12.576  22.330   5.548  1.00  0.120          C  
ATOM   3388  C   LEU A 223     -13.369  23.342   6.316  1.00  0.110          C  
ATOM   3389  O   LEU A 223     -13.147  24.529   6.140  1.00  0.130          O  
ATOM   3390  CB  LEU A 223     -13.496  21.864   4.404  1.00  0.160          C  
ATOM   3391  CG  LEU A 223     -12.905  21.167   3.207  1.00  0.160          C  
ATOM   3392  CD1 LEU A 223     -14.007  20.581   2.362  1.00  0.160          C  
ATOM   3393  CD2 LEU A 223     -12.152  22.213   2.328  1.00  0.160          C  
ATOM   3394  H   LEU A 223     -12.355  20.288   6.299  1.00  0.120          H  
ATOM   3395  HA  LEU A 223     -11.715  22.833   5.122  1.00  0.140          H  
ATOM   3396 1HB  LEU A 223     -14.243  21.204   4.831  1.00  0.190          H  
ATOM   3397 2HB  LEU A 223     -14.007  22.731   4.039  1.00  0.190          H  
ATOM   3398  HG  LEU A 223     -12.257  20.373   3.539  1.00  0.190          H  
ATOM   3399 1HD1 LEU A 223     -13.565  20.089   1.498  1.00  0.190          H  
ATOM   3400 2HD1 LEU A 223     -14.555  19.862   2.951  1.00  0.190          H  
ATOM   3401 3HD1 LEU A 223     -14.681  21.369   2.026  1.00  0.190          H  
ATOM   3402 1HD2 LEU A 223     -11.751  21.729   1.447  1.00  0.190          H  
ATOM   3403 2HD2 LEU A 223     -12.844  22.989   2.014  1.00  0.190          H  
ATOM   3404 3HD2 LEU A 223     -11.347  22.668   2.883  1.00  0.190          H  
ATOM   3405  N   LYS A 224     -14.247  22.907   7.228  1.00  0.100          N  
ATOM   3406  CA  LYS A 224     -15.021  23.877   7.990  1.00  0.110          C  
ATOM   3407  C   LYS A 224     -14.082  24.821   8.724  1.00  0.100          C  
ATOM   3408  O   LYS A 224     -14.278  26.035   8.652  1.00  0.110          O  
ATOM   3409  CB  LYS A 224     -15.957  23.183   8.977  1.00  0.150          C  
ATOM   3410  CG  LYS A 224     -17.162  22.464   8.351  1.00  0.150          C  
ATOM   3411  CD  LYS A 224     -17.939  21.727   9.431  1.00  0.150          C  
ATOM   3412  CE  LYS A 224     -19.112  20.941   8.901  1.00  0.150          C  
ATOM   3413  NZ  LYS A 224     -19.757  20.138  10.005  1.00  0.150          N  
ATOM   3414  H   LYS A 224     -14.410  21.901   7.341  1.00  0.120          H  
ATOM   3415  HA  LYS A 224     -15.622  24.465   7.301  1.00  0.130          H  
ATOM   3416 1HB  LYS A 224     -15.393  22.445   9.539  1.00  0.180          H  
ATOM   3417 2HB  LYS A 224     -16.333  23.914   9.689  1.00  0.180          H  
ATOM   3418 1HG  LYS A 224     -17.820  23.191   7.868  1.00  0.180          H  
ATOM   3419 2HG  LYS A 224     -16.825  21.753   7.600  1.00  0.180          H  
ATOM   3420 1HD  LYS A 224     -17.281  21.005   9.896  1.00  0.180          H  
ATOM   3421 2HD  LYS A 224     -18.287  22.428  10.188  1.00  0.180          H  
ATOM   3422 1HE  LYS A 224     -19.846  21.621   8.476  1.00  0.180          H  
ATOM   3423 2HE  LYS A 224     -18.769  20.260   8.120  1.00  0.180          H  
ATOM   3424 1HZ  LYS A 224     -20.569  19.611   9.627  1.00  0.180          H  
ATOM   3425 2HZ  LYS A 224     -19.061  19.478  10.429  1.00  0.180          H  
ATOM   3426 3HZ  LYS A 224     -20.090  20.730  10.735  1.00  0.180          H  
ATOM   3427  N   SER A 225     -13.017  24.284   9.350  1.00  0.100          N  
ATOM   3428  CA  SER A 225     -12.068  25.139  10.056  1.00  0.100          C  
ATOM   3429  C   SER A 225     -11.360  26.092   9.116  1.00  0.100          C  
ATOM   3430  O   SER A 225     -11.218  27.281   9.419  1.00  0.120          O  
ATOM   3431  CB  SER A 225     -10.994  24.328  10.729  1.00  0.140          C  
ATOM   3432  OG  SER A 225     -11.495  23.548  11.741  1.00  0.140          O  
ATOM   3433  H   SER A 225     -12.915  23.263   9.389  1.00  0.120          H  
ATOM   3434  HA  SER A 225     -12.609  25.715  10.800  1.00  0.120          H  
ATOM   3435 1HB  SER A 225     -10.503  23.696   9.995  1.00  0.170          H  
ATOM   3436 2HB  SER A 225     -10.248  25.007  11.129  1.00  0.170          H  
ATOM   3437  HG  SER A 225     -10.725  23.122  12.129  1.00  0.170          H  
ATOM   3438  N   CYS A 226     -10.920  25.579   7.964  1.00  0.100          N  
ATOM   3439  CA  CYS A 226     -10.199  26.387   6.997  1.00  0.120          C  
ATOM   3440  C   CYS A 226     -11.103  27.484   6.461  1.00  0.080          C  
ATOM   3441  O   CYS A 226     -10.663  28.614   6.265  1.00  0.060          O  
ATOM   3442  CB  CYS A 226      -9.708  25.526   5.852  1.00  0.160          C  
ATOM   3443  SG  CYS A 226      -8.424  24.366   6.282  1.00  0.160          S  
ATOM   3444  H   CYS A 226     -11.053  24.580   7.787  1.00  0.120          H  
ATOM   3445  HA  CYS A 226      -9.342  26.840   7.487  1.00  0.140          H  
ATOM   3446 1HB  CYS A 226     -10.545  24.965   5.449  1.00  0.190          H  
ATOM   3447 2HB  CYS A 226      -9.324  26.160   5.087  1.00  0.190          H  
ATOM   3448  HG  CYS A 226      -9.250  23.539   6.975  1.00  0.190          H  
ATOM   3449  N   PHE A 227     -12.365  27.150   6.246  1.00  0.090          N  
ATOM   3450  CA  PHE A 227     -13.379  28.063   5.782  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -13.646  29.144   6.826  1.00  0.070          C  
ATOM   3452  O   PHE A 227     -13.722  30.323   6.482  1.00  0.070          O  
ATOM   3453  CB  PHE A 227     -14.641  27.276   5.446  1.00  0.120          C  
ATOM   3454  CG  PHE A 227     -14.663  26.534   4.056  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -15.360  25.347   3.923  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227     -14.039  27.046   2.895  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -15.429  24.694   2.707  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227     -14.126  26.384   1.690  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227     -14.813  25.212   1.599  1.00  0.120          C  
ATOM   3460  H   PHE A 227     -12.630  26.180   6.387  1.00  0.110          H  
ATOM   3461  HA  PHE A 227     -13.011  28.554   4.892  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -14.758  26.518   6.204  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -15.497  27.903   5.539  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -15.854  24.928   4.795  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227     -13.494  27.977   2.926  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -15.976  23.760   2.628  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227     -13.638  26.799   0.804  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227     -14.870  24.691   0.644  1.00  0.140          H  
ATOM   3469  N   PHE A 228     -13.704  28.777   8.113  1.00  0.080          N  
ATOM   3470  CA  PHE A 228     -13.905  29.762   9.171  1.00  0.080          C  
ATOM   3471  C   PHE A 228     -12.740  30.765   9.120  1.00  0.070          C  
ATOM   3472  O   PHE A 228     -12.945  31.984   9.238  1.00  0.070          O  
ATOM   3473  CB  PHE A 228     -13.931  29.080  10.554  1.00  0.110          C  
ATOM   3474  CG  PHE A 228     -15.117  28.122  10.834  1.00  0.110          C  
ATOM   3475  CD1 PHE A 228     -14.940  27.071  11.728  1.00  0.110          C  
ATOM   3476  CD2 PHE A 228     -16.363  28.240  10.224  1.00  0.110          C  
ATOM   3477  CE1 PHE A 228     -15.934  26.172  12.010  1.00  0.110          C  
ATOM   3478  CE2 PHE A 228     -17.370  27.332  10.511  1.00  0.110          C  
ATOM   3479  CZ  PHE A 228     -17.150  26.297  11.405  1.00  0.110          C  
ATOM   3480  H   PHE A 228     -13.691  27.779   8.353  1.00  0.100          H  
ATOM   3481  HA  PHE A 228     -14.830  30.305   8.993  1.00  0.100          H  
ATOM   3482 1HB  PHE A 228     -13.015  28.512  10.682  1.00  0.130          H  
ATOM   3483 2HB  PHE A 228     -13.934  29.844  11.326  1.00  0.130          H  
ATOM   3484  HD1 PHE A 228     -13.985  26.963  12.202  1.00  0.130          H  
ATOM   3485  HD2 PHE A 228     -16.555  29.041   9.516  1.00  0.130          H  
ATOM   3486  HE1 PHE A 228     -15.747  25.361  12.715  1.00  0.130          H  
ATOM   3487  HE2 PHE A 228     -18.336  27.437  10.028  1.00  0.130          H  
ATOM   3488  HZ  PHE A 228     -17.941  25.587  11.625  1.00  0.130          H  
ATOM   3489  N   ILE A 229     -11.517  30.245   8.904  1.00  0.060          N  
ATOM   3490  CA  ILE A 229     -10.324  31.078   8.784  1.00  0.050          C  
ATOM   3491  C   ILE A 229     -10.441  31.968   7.550  1.00  0.050          C  
ATOM   3492  O   ILE A 229     -10.123  33.156   7.626  1.00  0.050          O  
ATOM   3493  CB  ILE A 229      -9.013  30.254   8.682  1.00  0.070          C  
ATOM   3494  CG1 ILE A 229      -8.740  29.500  10.015  1.00  0.070          C  
ATOM   3495  CG2 ILE A 229      -7.829  31.227   8.352  1.00  0.070          C  
ATOM   3496  CD1 ILE A 229      -7.653  28.403   9.919  1.00  0.070          C  
ATOM   3497  H   ILE A 229     -11.427  29.223   8.865  1.00  0.070          H  
ATOM   3498  HA  ILE A 229     -10.259  31.717   9.663  1.00  0.060          H  
ATOM   3499  HB  ILE A 229      -9.099  29.516   7.902  1.00  0.090          H  
ATOM   3500 1HG1 ILE A 229      -8.435  30.223  10.768  1.00  0.090          H  
ATOM   3501 2HG1 ILE A 229      -9.666  29.034  10.345  1.00  0.090          H  
ATOM   3502 1HG2 ILE A 229      -6.904  30.676   8.276  1.00  0.090          H  
ATOM   3503 2HG2 ILE A 229      -7.996  31.742   7.406  1.00  0.090          H  
ATOM   3504 3HG2 ILE A 229      -7.740  31.968   9.147  1.00  0.090          H  
ATOM   3505 1HD1 ILE A 229      -7.538  27.927  10.892  1.00  0.090          H  
ATOM   3506 2HD1 ILE A 229      -7.957  27.659   9.190  1.00  0.090          H  
ATOM   3507 3HD1 ILE A 229      -6.705  28.830   9.620  1.00  0.090          H  
ATOM   3508  N   ALA A 230     -10.853  31.395   6.405  1.00  0.050          N  
ATOM   3509  CA  ALA A 230     -10.989  32.149   5.161  1.00  0.060          C  
ATOM   3510  C   ALA A 230     -11.954  33.309   5.316  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -11.693  34.403   4.808  1.00  0.090          O  
ATOM   3512  CB  ALA A 230     -11.496  31.246   4.042  1.00  0.080          C  
ATOM   3513  H   ALA A 230     -11.039  30.393   6.401  1.00  0.060          H  
ATOM   3514  HA  ALA A 230     -10.010  32.546   4.903  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230     -11.565  31.817   3.119  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230     -10.826  30.416   3.909  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230     -12.477  30.869   4.307  1.00  0.100          H  
ATOM   3518  N   ILE A 231     -13.055  33.089   6.039  1.00  0.080          N  
ATOM   3519  CA  ILE A 231     -14.026  34.142   6.276  1.00  0.100          C  
ATOM   3520  C   ILE A 231     -13.382  35.239   7.093  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -13.492  36.416   6.750  1.00  0.100          O  
ATOM   3522  CB  ILE A 231     -15.293  33.596   6.970  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231     -16.050  32.664   5.968  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231     -16.184  34.759   7.475  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231     -17.144  31.807   6.577  1.00  0.130          C  
ATOM   3526  H   ILE A 231     -13.228  32.139   6.385  1.00  0.100          H  
ATOM   3527  HA  ILE A 231     -14.322  34.564   5.317  1.00  0.120          H  
ATOM   3528  HB  ILE A 231     -14.991  32.978   7.818  1.00  0.160          H  
ATOM   3529 1HG1 ILE A 231     -16.502  33.278   5.204  1.00  0.160          H  
ATOM   3530 2HG1 ILE A 231     -15.328  32.010   5.495  1.00  0.160          H  
ATOM   3531 1HG2 ILE A 231     -17.063  34.368   7.970  1.00  0.160          H  
ATOM   3532 2HG2 ILE A 231     -15.638  35.381   8.183  1.00  0.160          H  
ATOM   3533 3HG2 ILE A 231     -16.484  35.357   6.644  1.00  0.160          H  
ATOM   3534 1HD1 ILE A 231     -17.607  31.206   5.802  1.00  0.160          H  
ATOM   3535 2HD1 ILE A 231     -16.708  31.152   7.333  1.00  0.160          H  
ATOM   3536 3HD1 ILE A 231     -17.902  32.431   7.032  1.00  0.160          H  
ATOM   3537  N   PHE A 232     -12.702  34.871   8.181  1.00  0.070          N  
ATOM   3538  CA  PHE A 232     -12.035  35.866   9.002  1.00  0.080          C  
ATOM   3539  C   PHE A 232     -11.037  36.689   8.206  1.00  0.070          C  
ATOM   3540  O   PHE A 232     -11.024  37.922   8.288  1.00  0.080          O  
ATOM   3541  CB  PHE A 232     -11.296  35.225  10.169  1.00  0.110          C  
ATOM   3542  CG  PHE A 232     -10.458  36.221  10.904  1.00  0.110          C  
ATOM   3543  CD1 PHE A 232     -11.025  37.102  11.806  1.00  0.110          C  
ATOM   3544  CD2 PHE A 232      -9.085  36.294  10.667  1.00  0.110          C  
ATOM   3545  CE1 PHE A 232     -10.246  38.033  12.455  1.00  0.110          C  
ATOM   3546  CE2 PHE A 232      -8.312  37.222  11.313  1.00  0.110          C  
ATOM   3547  CZ  PHE A 232      -8.892  38.094  12.208  1.00  0.110          C  
ATOM   3548  H   PHE A 232     -12.661  33.880   8.445  1.00  0.080          H  
ATOM   3549  HA  PHE A 232     -12.793  36.541   9.398  1.00  0.100          H  
ATOM   3550 1HB  PHE A 232     -12.009  34.783  10.860  1.00  0.130          H  
ATOM   3551 2HB  PHE A 232     -10.651  34.428   9.805  1.00  0.130          H  
ATOM   3552  HD1 PHE A 232     -12.096  37.060  11.998  1.00  0.130          H  
ATOM   3553  HD2 PHE A 232      -8.626  35.607   9.954  1.00  0.130          H  
ATOM   3554  HE1 PHE A 232     -10.702  38.725  13.163  1.00  0.130          H  
ATOM   3555  HE2 PHE A 232      -7.241  37.273  11.118  1.00  0.130          H  
ATOM   3556  HZ  PHE A 232      -8.280  38.833  12.721  1.00  0.130          H  
ATOM   3557  N   LEU A 233     -10.157  36.011   7.467  1.00  0.060          N  
ATOM   3558  CA  LEU A 233      -9.115  36.694   6.727  1.00  0.080          C  
ATOM   3559  C   LEU A 233      -9.679  37.605   5.643  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -9.244  38.755   5.522  1.00  0.130          O  
ATOM   3561  CB  LEU A 233      -8.161  35.665   6.098  1.00  0.100          C  
ATOM   3562  CG  LEU A 233      -6.967  36.216   5.241  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233      -6.027  37.075   6.092  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233      -6.233  35.028   4.611  1.00  0.100          C  
ATOM   3565  H   LEU A 233     -10.210  34.989   7.437  1.00  0.070          H  
ATOM   3566  HA  LEU A 233      -8.564  37.305   7.436  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -7.747  35.054   6.900  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233      -8.755  35.006   5.457  1.00  0.120          H  
ATOM   3569  HG  LEU A 233      -7.354  36.849   4.462  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233      -5.216  37.447   5.468  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233      -6.567  37.925   6.509  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233      -5.614  36.475   6.900  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233      -5.414  35.383   3.980  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233      -5.835  34.376   5.390  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233      -6.940  34.477   4.010  1.00  0.120          H  
ATOM   3576  N   LEU A 234     -10.646  37.117   4.848  1.00  0.090          N  
ATOM   3577  CA  LEU A 234     -11.204  37.938   3.785  1.00  0.130          C  
ATOM   3578  C   LEU A 234     -11.950  39.122   4.374  1.00  0.110          C  
ATOM   3579  O   LEU A 234     -11.846  40.236   3.852  1.00  0.130          O  
ATOM   3580  CB  LEU A 234     -12.143  37.126   2.867  1.00  0.170          C  
ATOM   3581  CG  LEU A 234     -12.815  37.900   1.624  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234     -11.729  38.460   0.659  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234     -13.742  36.933   0.874  1.00  0.170          C  
ATOM   3584  H   LEU A 234     -10.992  36.159   4.972  1.00  0.110          H  
ATOM   3585  HA  LEU A 234     -10.377  38.315   3.191  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234     -11.583  36.277   2.473  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234     -12.953  36.729   3.488  1.00  0.200          H  
ATOM   3588  HG  LEU A 234     -13.400  38.745   1.997  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234     -12.215  38.983  -0.170  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234     -11.081  39.160   1.178  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234     -11.134  37.639   0.269  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234     -14.211  37.447   0.042  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234     -13.159  36.093   0.497  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234     -14.513  36.565   1.556  1.00  0.200          H  
ATOM   3595  N   LEU A 235     -12.729  38.896   5.439  1.00  0.100          N  
ATOM   3596  CA  LEU A 235     -13.501  39.956   6.050  1.00  0.130          C  
ATOM   3597  C   LEU A 235     -12.576  41.021   6.620  1.00  0.130          C  
ATOM   3598  O   LEU A 235     -12.807  42.219   6.416  1.00  0.160          O  
ATOM   3599  CB  LEU A 235     -14.401  39.354   7.138  1.00  0.170          C  
ATOM   3600  CG  LEU A 235     -15.323  40.297   7.949  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235     -16.305  41.023   7.027  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235     -16.077  39.443   8.965  1.00  0.170          C  
ATOM   3603  H   LEU A 235     -12.820  37.957   5.841  1.00  0.120          H  
ATOM   3604  HA  LEU A 235     -14.122  40.403   5.279  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235     -15.028  38.599   6.674  1.00  0.200          H  
ATOM   3606 2HB  LEU A 235     -13.754  38.841   7.853  1.00  0.200          H  
ATOM   3607  HG  LEU A 235     -14.724  41.046   8.468  1.00  0.200          H  
ATOM   3608 1HD1 LEU A 235     -16.949  41.670   7.623  1.00  0.200          H  
ATOM   3609 2HD1 LEU A 235     -15.769  41.633   6.304  1.00  0.200          H  
ATOM   3610 3HD1 LEU A 235     -16.912  40.292   6.509  1.00  0.200          H  
ATOM   3611 1HD2 LEU A 235     -16.733  40.077   9.564  1.00  0.200          H  
ATOM   3612 2HD2 LEU A 235     -16.676  38.694   8.439  1.00  0.200          H  
ATOM   3613 3HD2 LEU A 235     -15.361  38.941   9.617  1.00  0.200          H  
ATOM   3614  N   SER A 236     -11.514  40.612   7.327  1.00  0.120          N  
ATOM   3615  CA  SER A 236     -10.595  41.578   7.905  1.00  0.130          C  
ATOM   3616  C   SER A 236      -9.935  42.416   6.818  1.00  0.110          C  
ATOM   3617  O   SER A 236     -10.009  43.650   6.846  1.00  0.120          O  
ATOM   3618  CB  SER A 236      -9.539  40.858   8.724  1.00  0.180          C  
ATOM   3619  OG  SER A 236      -8.624  41.762   9.281  1.00  0.180          O  
ATOM   3620  H   SER A 236     -11.351  39.615   7.504  1.00  0.140          H  
ATOM   3621  HA  SER A 236     -11.157  42.243   8.560  1.00  0.160          H  
ATOM   3622 1HB  SER A 236     -10.024  40.284   9.518  1.00  0.210          H  
ATOM   3623 2HB  SER A 236      -9.013  40.142   8.088  1.00  0.210          H  
ATOM   3624  HG  SER A 236      -7.996  41.229   9.772  1.00  0.210          H  
ATOM   3625  N   LEU A 237      -9.367  41.756   5.802  1.00  0.090          N  
ATOM   3626  CA  LEU A 237      -8.705  42.473   4.721  1.00  0.090          C  
ATOM   3627  C   LEU A 237      -9.640  43.359   3.910  1.00  0.090          C  
ATOM   3628  O   LEU A 237      -9.267  44.481   3.554  1.00  0.100          O  
ATOM   3629  CB  LEU A 237      -8.067  41.466   3.760  1.00  0.130          C  
ATOM   3630  CG  LEU A 237      -6.842  40.679   4.249  1.00  0.130          C  
ATOM   3631  CD1 LEU A 237      -6.587  39.571   3.270  1.00  0.130          C  
ATOM   3632  CD2 LEU A 237      -5.616  41.594   4.314  1.00  0.130          C  
ATOM   3633  H   LEU A 237      -9.353  40.732   5.814  1.00  0.110          H  
ATOM   3634  HA  LEU A 237      -7.942  43.110   5.160  1.00  0.110          H  
ATOM   3635 1HB  LEU A 237      -8.831  40.735   3.485  1.00  0.150          H  
ATOM   3636 2HB  LEU A 237      -7.773  42.000   2.860  1.00  0.150          H  
ATOM   3637  HG  LEU A 237      -7.042  40.247   5.229  1.00  0.150          H  
ATOM   3638 1HD1 LEU A 237      -5.727  38.988   3.587  1.00  0.150          H  
ATOM   3639 2HD1 LEU A 237      -7.461  38.942   3.244  1.00  0.150          H  
ATOM   3640 3HD1 LEU A 237      -6.398  39.990   2.288  1.00  0.150          H  
ATOM   3641 1HD2 LEU A 237      -4.753  41.016   4.640  1.00  0.150          H  
ATOM   3642 2HD2 LEU A 237      -5.419  42.013   3.323  1.00  0.150          H  
ATOM   3643 3HD2 LEU A 237      -5.787  42.403   5.017  1.00  0.150          H  
ATOM   3644  N   THR A 238     -10.852  42.869   3.616  1.00  0.090          N  
ATOM   3645  CA  THR A 238     -11.813  43.604   2.807  1.00  0.110          C  
ATOM   3646  C   THR A 238     -12.333  44.816   3.555  1.00  0.100          C  
ATOM   3647  O   THR A 238     -12.414  45.909   2.987  1.00  0.140          O  
ATOM   3648  CB  THR A 238     -13.017  42.717   2.400  1.00  0.150          C  
ATOM   3649  OG1 THR A 238     -12.550  41.589   1.671  1.00  0.150          O  
ATOM   3650  CG2 THR A 238     -13.978  43.514   1.494  1.00  0.150          C  
ATOM   3651  H   THR A 238     -11.116  41.932   3.923  1.00  0.110          H  
ATOM   3652  HA  THR A 238     -11.314  43.946   1.902  1.00  0.130          H  
ATOM   3653  HB  THR A 238     -13.543  42.374   3.294  1.00  0.180          H  
ATOM   3654  HG1 THR A 238     -12.098  41.006   2.316  1.00  0.180          H  
ATOM   3655 1HG2 THR A 238     -14.811  42.881   1.202  1.00  0.180          H  
ATOM   3656 2HG2 THR A 238     -14.356  44.376   2.031  1.00  0.180          H  
ATOM   3657 3HG2 THR A 238     -13.448  43.846   0.603  1.00  0.180          H  
ATOM   3658  N   THR A 239     -12.695  44.628   4.830  1.00  0.100          N  
ATOM   3659  CA  THR A 239     -13.265  45.698   5.623  1.00  0.150          C  
ATOM   3660  C   THR A 239     -12.255  46.812   5.729  1.00  0.170          C  
ATOM   3661  O   THR A 239     -12.579  47.978   5.472  1.00  0.270          O  
ATOM   3662  CB  THR A 239     -13.637  45.212   7.042  1.00  0.190          C  
ATOM   3663  OG1 THR A 239     -14.595  44.157   6.945  1.00  0.190          O  
ATOM   3664  CG2 THR A 239     -14.251  46.364   7.843  1.00  0.190          C  
ATOM   3665  H   THR A 239     -12.605  43.709   5.265  1.00  0.120          H  
ATOM   3666  HA  THR A 239     -14.156  46.077   5.125  1.00  0.180          H  
ATOM   3667  HB  THR A 239     -12.743  44.837   7.549  1.00  0.230          H  
ATOM   3668  HG1 THR A 239     -14.122  43.361   6.622  1.00  0.230          H  
ATOM   3669 1HG2 THR A 239     -14.519  46.007   8.835  1.00  0.230          H  
ATOM   3670 2HG2 THR A 239     -13.537  47.182   7.937  1.00  0.230          H  
ATOM   3671 3HG2 THR A 239     -15.144  46.722   7.333  1.00  0.230          H  
ATOM   3672  N   ILE A 240     -11.013  46.454   6.050  1.00  0.140          N  
ATOM   3673  CA  ILE A 240      -9.977  47.443   6.175  1.00  0.160          C  
ATOM   3674  C   ILE A 240      -9.719  48.126   4.844  1.00  0.140          C  
ATOM   3675  O   ILE A 240      -9.785  49.349   4.758  1.00  0.170          O  
ATOM   3676  CB  ILE A 240      -8.687  46.776   6.706  1.00  0.220          C  
ATOM   3677  CG1 ILE A 240      -8.917  46.322   8.173  1.00  0.220          C  
ATOM   3678  CG2 ILE A 240      -7.488  47.704   6.577  1.00  0.220          C  
ATOM   3679  CD1 ILE A 240      -7.848  45.377   8.723  1.00  0.220          C  
ATOM   3680  H   ILE A 240     -10.801  45.472   6.257  1.00  0.170          H  
ATOM   3681  HA  ILE A 240     -10.301  48.196   6.890  1.00  0.190          H  
ATOM   3682  HB  ILE A 240      -8.497  45.869   6.122  1.00  0.260          H  
ATOM   3683 1HG1 ILE A 240      -8.961  47.203   8.809  1.00  0.260          H  
ATOM   3684 2HG1 ILE A 240      -9.876  45.808   8.231  1.00  0.260          H  
ATOM   3685 1HG2 ILE A 240      -6.593  47.215   6.934  1.00  0.260          H  
ATOM   3686 2HG2 ILE A 240      -7.340  47.965   5.537  1.00  0.260          H  
ATOM   3687 3HG2 ILE A 240      -7.663  48.603   7.163  1.00  0.260          H  
ATOM   3688 1HD1 ILE A 240      -8.104  45.106   9.746  1.00  0.260          H  
ATOM   3689 2HD1 ILE A 240      -7.815  44.473   8.110  1.00  0.260          H  
ATOM   3690 3HD1 ILE A 240      -6.876  45.852   8.717  1.00  0.260          H  
ATOM   3691  N   ALA A 241      -9.497  47.373   3.770  1.00  0.120          N  
ATOM   3692  CA  ALA A 241      -9.185  48.034   2.517  1.00  0.140          C  
ATOM   3693  C   ALA A 241     -10.275  48.961   2.007  1.00  0.140          C  
ATOM   3694  O   ALA A 241      -9.964  50.052   1.517  1.00  0.180          O  
ATOM   3695  CB  ALA A 241      -8.875  47.001   1.448  1.00  0.190          C  
ATOM   3696  H   ALA A 241      -9.476  46.350   3.820  1.00  0.140          H  
ATOM   3697  HA  ALA A 241      -8.321  48.641   2.701  1.00  0.170          H  
ATOM   3698 1HB  ALA A 241      -8.590  47.502   0.527  1.00  0.230          H  
ATOM   3699 2HB  ALA A 241      -8.053  46.361   1.784  1.00  0.230          H  
ATOM   3700 3HB  ALA A 241      -9.762  46.388   1.274  1.00  0.230          H  
ATOM   3701  N   LEU A 242     -11.548  48.586   2.162  1.00  0.110          N  
ATOM   3702  CA  LEU A 242     -12.596  49.436   1.628  1.00  0.170          C  
ATOM   3703  C   LEU A 242     -12.894  50.617   2.559  1.00  0.160          C  
ATOM   3704  O   LEU A 242     -13.416  51.638   2.107  1.00  0.350          O  
ATOM   3705  CB  LEU A 242     -13.848  48.596   1.325  1.00  0.210          C  
ATOM   3706  CG  LEU A 242     -13.671  47.433   0.221  1.00  0.210          C  
ATOM   3707  CD1 LEU A 242     -15.008  46.683   0.073  1.00  0.210          C  
ATOM   3708  CD2 LEU A 242     -13.175  47.994  -1.146  1.00  0.210          C  
ATOM   3709  H   LEU A 242     -11.786  47.679   2.578  1.00  0.130          H  
ATOM   3710  HA  LEU A 242     -12.243  49.865   0.696  1.00  0.200          H  
ATOM   3711 1HB  LEU A 242     -14.158  48.116   2.257  1.00  0.260          H  
ATOM   3712 2HB  LEU A 242     -14.639  49.260   0.999  1.00  0.260          H  
ATOM   3713  HG  LEU A 242     -12.935  46.713   0.587  1.00  0.260          H  
ATOM   3714 1HD1 LEU A 242     -14.892  45.869  -0.637  1.00  0.260          H  
ATOM   3715 2HD1 LEU A 242     -15.304  46.281   1.037  1.00  0.260          H  
ATOM   3716 3HD1 LEU A 242     -15.771  47.347  -0.278  1.00  0.260          H  
ATOM   3717 1HD2 LEU A 242     -13.066  47.175  -1.849  1.00  0.260          H  
ATOM   3718 2HD2 LEU A 242     -13.874  48.704  -1.542  1.00  0.260          H  
ATOM   3719 3HD2 LEU A 242     -12.212  48.481  -1.027  1.00  0.260          H  
ATOM   3720  N   THR A 243     -12.534  50.501   3.845  1.00  0.170          N  
ATOM   3721  CA  THR A 243     -12.672  51.592   4.802  1.00  0.190          C  
ATOM   3722  C   THR A 243     -11.580  52.645   4.570  1.00  0.140          C  
ATOM   3723  O   THR A 243     -11.839  53.851   4.616  1.00  0.210          O  
ATOM   3724  CB  THR A 243     -12.577  51.079   6.261  1.00  0.260          C  
ATOM   3725  OG1 THR A 243     -13.632  50.142   6.512  1.00  0.260          O  
ATOM   3726  CG2 THR A 243     -12.687  52.236   7.250  1.00  0.260          C  
ATOM   3727  H   THR A 243     -12.175  49.613   4.205  1.00  0.200          H  
ATOM   3728  HA  THR A 243     -13.643  52.062   4.658  1.00  0.230          H  
ATOM   3729  HB  THR A 243     -11.621  50.573   6.401  1.00  0.310          H  
ATOM   3730  HG1 THR A 243     -13.455  49.331   5.993  1.00  0.310          H  
ATOM   3731 1HG2 THR A 243     -12.619  51.846   8.262  1.00  0.310          H  
ATOM   3732 2HG2 THR A 243     -11.881  52.950   7.089  1.00  0.310          H  
ATOM   3733 3HG2 THR A 243     -13.644  52.736   7.115  1.00  0.310          H  
ATOM   3734  N   LEU A 244     -10.347  52.169   4.363  1.00  0.120          N  
ATOM   3735  CA  LEU A 244      -9.160  53.002   4.202  1.00  0.120          C  
ATOM   3736  C   LEU A 244      -9.003  53.679   2.848  1.00  0.120          C  
ATOM   3737  O   LEU A 244      -8.538  54.821   2.786  1.00  0.180          O  
ATOM   3738  CB  LEU A 244      -7.927  52.131   4.421  1.00  0.170          C  
ATOM   3739  CG  LEU A 244      -7.365  52.013   5.848  1.00  0.170          C  
ATOM   3740  CD1 LEU A 244      -8.445  51.557   6.850  1.00  0.170          C  
ATOM   3741  CD2 LEU A 244      -6.246  51.001   5.784  1.00  0.170          C  
ATOM   3742  H   LEU A 244     -10.221  51.153   4.363  1.00  0.140          H  
ATOM   3743  HA  LEU A 244      -9.194  53.781   4.961  1.00  0.140          H  
ATOM   3744 1HB  LEU A 244      -8.167  51.127   4.082  1.00  0.200          H  
ATOM   3745 2HB  LEU A 244      -7.136  52.506   3.779  1.00  0.200          H  
ATOM   3746  HG  LEU A 244      -6.987  52.972   6.182  1.00  0.200          H  
ATOM   3747 1HD1 LEU A 244      -8.000  51.468   7.840  1.00  0.200          H  
ATOM   3748 2HD1 LEU A 244      -9.251  52.285   6.890  1.00  0.200          H  
ATOM   3749 3HD1 LEU A 244      -8.845  50.605   6.560  1.00  0.200          H  
ATOM   3750 1HD2 LEU A 244      -5.798  50.876   6.768  1.00  0.200          H  
ATOM   3751 2HD2 LEU A 244      -6.643  50.072   5.447  1.00  0.200          H  
ATOM   3752 3HD2 LEU A 244      -5.498  51.318   5.086  1.00  0.200          H  
ATOM   3753  N   VAL A 245      -9.361  52.996   1.765  1.00  0.100          N  
ATOM   3754  CA  VAL A 245      -9.175  53.577   0.449  1.00  0.110          C  
ATOM   3755  C   VAL A 245     -10.500  54.057  -0.139  1.00  0.110          C  
ATOM   3756  O   VAL A 245     -11.386  53.267  -0.462  1.00  0.140          O  
ATOM   3757  CB  VAL A 245      -8.502  52.530  -0.463  1.00  0.150          C  
ATOM   3758  CG1 VAL A 245      -8.289  53.093  -1.876  1.00  0.150          C  
ATOM   3759  CG2 VAL A 245      -7.173  52.104   0.204  1.00  0.150          C  
ATOM   3760  H   VAL A 245      -9.725  52.043   1.847  1.00  0.120          H  
ATOM   3761  HA  VAL A 245      -8.507  54.432   0.537  1.00  0.130          H  
ATOM   3762  HB  VAL A 245      -9.151  51.655  -0.556  1.00  0.180          H  
ATOM   3763 1HG1 VAL A 245      -7.817  52.345  -2.496  1.00  0.180          H  
ATOM   3764 2HG1 VAL A 245      -9.249  53.371  -2.320  1.00  0.180          H  
ATOM   3765 3HG1 VAL A 245      -7.655  53.969  -1.824  1.00  0.180          H  
ATOM   3766 1HG2 VAL A 245      -6.670  51.359  -0.392  1.00  0.180          H  
ATOM   3767 2HG2 VAL A 245      -6.539  52.965   0.310  1.00  0.180          H  
ATOM   3768 3HG2 VAL A 245      -7.381  51.690   1.185  1.00  0.180          H  
ATOM   3769  N   ARG A 246     -10.600  55.371  -0.323  1.00  0.130          N  
ATOM   3770  CA  ARG A 246     -11.807  55.997  -0.840  1.00  0.190          C  
ATOM   3771  C   ARG A 246     -11.788  56.013  -2.361  1.00  0.120          C  
ATOM   3772  O   ARG A 246     -10.722  56.114  -2.973  1.00  0.170          O  
ATOM   3773  CB  ARG A 246     -11.947  57.402  -0.287  1.00  0.240          C  
ATOM   3774  CG  ARG A 246     -12.140  57.439   1.225  1.00  0.240          C  
ATOM   3775  CD  ARG A 246     -12.285  58.812   1.757  1.00  0.240          C  
ATOM   3776  NE  ARG A 246     -12.421  58.794   3.207  1.00  0.240          N  
ATOM   3777  CZ  ARG A 246     -12.561  59.878   3.999  1.00  0.240          C  
ATOM   3778  NH1 ARG A 246     -12.589  61.091   3.480  1.00  0.240          N  
ATOM   3779  NH2 ARG A 246     -12.670  59.715   5.309  1.00  0.240          N  
ATOM   3780  H   ARG A 246      -9.816  55.944  -0.052  1.00  0.160          H  
ATOM   3781  HA  ARG A 246     -12.667  55.411  -0.513  1.00  0.230          H  
ATOM   3782 1HB  ARG A 246     -11.059  57.981  -0.528  1.00  0.290          H  
ATOM   3783 2HB  ARG A 246     -12.801  57.896  -0.752  1.00  0.290          H  
ATOM   3784 1HG  ARG A 246     -13.035  56.876   1.488  1.00  0.290          H  
ATOM   3785 2HG  ARG A 246     -11.277  56.980   1.712  1.00  0.290          H  
ATOM   3786 1HD  ARG A 246     -11.403  59.397   1.498  1.00  0.290          H  
ATOM   3787 2HD  ARG A 246     -13.176  59.275   1.331  1.00  0.290          H  
ATOM   3788  HE  ARG A 246     -12.402  57.884   3.660  1.00  0.290          H  
ATOM   3789 1HH1 ARG A 246     -12.506  61.220   2.483  1.00  0.290          H  
ATOM   3790 2HH1 ARG A 246     -12.694  61.896   4.081  1.00  0.290          H  
ATOM   3791 1HH2 ARG A 246     -12.647  58.783   5.705  1.00  0.290          H  
ATOM   3792 2HH2 ARG A 246     -12.775  60.516   5.914  1.00  0.290          H  
ATOM   3793  N   GLU A 247     -12.969  55.985  -2.968  1.00  0.120          N  
ATOM   3794  CA  GLU A 247     -13.087  55.996  -4.420  1.00  0.170          C  
ATOM   3795  C   GLU A 247     -13.844  57.208  -4.954  1.00  0.140          C  
ATOM   3796  O   GLU A 247     -14.600  57.853  -4.229  1.00  0.220          O  
ATOM   3797  CB  GLU A 247     -13.757  54.714  -4.876  1.00  0.220          C  
ATOM   3798  CG  GLU A 247     -12.976  53.475  -4.515  1.00  0.220          C  
ATOM   3799  CD  GLU A 247     -13.598  52.221  -5.011  1.00  0.220          C  
ATOM   3800  OE1 GLU A 247     -14.573  52.288  -5.749  1.00  0.220          O  
ATOM   3801  OE2 GLU A 247     -13.150  51.180  -4.615  1.00  0.220          O  
ATOM   3802  H   GLU A 247     -13.809  55.922  -2.412  1.00  0.140          H  
ATOM   3803  HA  GLU A 247     -12.083  56.023  -4.842  1.00  0.200          H  
ATOM   3804 1HB  GLU A 247     -14.717  54.637  -4.386  1.00  0.260          H  
ATOM   3805 2HB  GLU A 247     -13.928  54.735  -5.953  1.00  0.260          H  
ATOM   3806 1HG  GLU A 247     -11.977  53.570  -4.918  1.00  0.260          H  
ATOM   3807 2HG  GLU A 247     -12.888  53.413  -3.430  1.00  0.260          H  
ATOM   3808  N   ASN A 248     -13.613  57.502  -6.233  1.00  0.170          N  
ATOM   3809  CA  ASN A 248     -14.242  58.605  -6.971  1.00  0.240          C  
ATOM   3810  C   ASN A 248     -15.594  58.228  -7.573  1.00  0.190          C  
ATOM   3811  O   ASN A 248     -15.881  57.046  -7.765  1.00  0.350          O  
ATOM   3812  CB  ASN A 248     -13.311  59.103  -8.055  1.00  0.310          C  
ATOM   3813  CG  ASN A 248     -12.095  59.793  -7.502  1.00  0.310          C  
ATOM   3814  OD1 ASN A 248     -12.159  60.545  -6.516  1.00  0.310          O  
ATOM   3815  ND2 ASN A 248     -10.969  59.557  -8.112  1.00  0.310          N  
ATOM   3816  H   ASN A 248     -12.959  56.911  -6.722  1.00  0.200          H  
ATOM   3817  HA  ASN A 248     -14.428  59.426  -6.275  1.00  0.290          H  
ATOM   3818 1HB  ASN A 248     -12.996  58.267  -8.677  1.00  0.370          H  
ATOM   3819 2HB  ASN A 248     -13.849  59.791  -8.691  1.00  0.370          H  
ATOM   3820 1HD2 ASN A 248     -10.139  59.999  -7.774  1.00  0.370          H  
ATOM   3821 2HD2 ASN A 248     -10.935  58.953  -8.907  1.00  0.370          H  
ATOM   3822  N   GLU A 249     -16.419  59.241  -7.871  1.00  0.330          N  
ATOM   3823  CA  GLU A 249     -17.751  59.026  -8.452  1.00  0.310          C  
ATOM   3824  C   GLU A 249     -17.855  59.212  -9.987  1.00  0.360          C  
ATOM   3825  O   GLU A 249     -17.063  59.921 -10.609  1.00  0.510          O  
ATOM   3826  CB  GLU A 249     -18.765  59.974  -7.789  1.00  0.440          C  
ATOM   3827  CG  GLU A 249     -18.983  59.768  -6.271  1.00  0.440          C  
ATOM   3828  CD  GLU A 249     -20.027  60.733  -5.686  1.00  0.440          C  
ATOM   3829  OE1 GLU A 249     -20.644  61.434  -6.450  1.00  0.440          O  
ATOM   3830  OE2 GLU A 249     -20.170  60.793  -4.488  1.00  0.440          O  
ATOM   3831  H   GLU A 249     -16.107  60.212  -7.696  1.00  0.400          H  
ATOM   3832  HA  GLU A 249     -18.048  58.002  -8.225  1.00  0.370          H  
ATOM   3833 1HB  GLU A 249     -18.436  61.006  -7.937  1.00  0.530          H  
ATOM   3834 2HB  GLU A 249     -19.733  59.869  -8.284  1.00  0.530          H  
ATOM   3835 1HG  GLU A 249     -19.315  58.739  -6.098  1.00  0.530          H  
ATOM   3836 2HG  GLU A 249     -18.033  59.905  -5.755  1.00  0.530          H  
ATOM   3837  N   LEU A 250     -18.856  58.543 -10.567  1.00  0.310          N  
ATOM   3838  CA  LEU A 250     -19.325  58.640 -11.967  1.00  0.350          C  
ATOM   3839  C   LEU A 250     -20.735  59.200 -11.959  1.00  0.410          C  
ATOM   3840  O   LEU A 250     -21.359  59.207 -10.901  1.00  0.430          O  
ATOM   3841  CB  LEU A 250     -19.321  57.266 -12.659  1.00  0.470          C  
ATOM   3842  CG  LEU A 250     -18.054  56.606 -12.811  1.00  0.470          C  
ATOM   3843  CD1 LEU A 250     -18.304  55.186 -13.350  1.00  0.470          C  
ATOM   3844  CD2 LEU A 250     -17.163  57.386 -13.801  1.00  0.470          C  
ATOM   3845  H   LEU A 250     -19.387  57.953  -9.941  1.00  0.370          H  
ATOM   3846  HA  LEU A 250     -18.698  59.343 -12.505  1.00  0.420          H  
ATOM   3847 1HB  LEU A 250     -19.896  56.610 -12.061  1.00  0.570          H  
ATOM   3848 2HB  LEU A 250     -19.783  57.293 -13.607  1.00  0.570          H  
ATOM   3849  HG  LEU A 250     -17.588  56.564 -11.868  1.00  0.570          H  
ATOM   3850 1HD1 LEU A 250     -17.358  54.660 -13.472  1.00  0.570          H  
ATOM   3851 2HD1 LEU A 250     -18.930  54.628 -12.666  1.00  0.570          H  
ATOM   3852 3HD1 LEU A 250     -18.795  55.253 -14.316  1.00  0.570          H  
ATOM   3853 1HD2 LEU A 250     -16.212  56.873 -13.917  1.00  0.570          H  
ATOM   3854 2HD2 LEU A 250     -17.656  57.442 -14.773  1.00  0.570          H  
ATOM   3855 3HD2 LEU A 250     -16.969  58.393 -13.439  1.00  0.570          H  
ATOM   3856  N   PRO A 251     -21.305  59.629 -13.099  1.00  0.480          N  
ATOM   3857  CA  PRO A 251     -20.872  59.756 -14.502  1.00  0.540          C  
ATOM   3858  C   PRO A 251     -20.055  60.978 -14.857  1.00  0.620          C  
ATOM   3859  O   PRO A 251     -20.085  61.980 -14.144  1.00  0.650          O  
ATOM   3860  CB  PRO A 251     -22.215  59.840 -15.230  1.00  0.810          C  
ATOM   3861  CG  PRO A 251     -23.109  60.564 -14.263  1.00  0.810          C  
ATOM   3862  CD  PRO A 251     -22.691  60.072 -12.899  1.00  0.810          C  
ATOM   3863  HA  PRO A 251     -20.349  58.862 -14.842  1.00  0.650          H  
ATOM   3864 1HB  PRO A 251     -22.092  60.385 -16.188  1.00  0.970          H  
ATOM   3865 2HB  PRO A 251     -22.575  58.832 -15.477  1.00  0.970          H  
ATOM   3866 1HG  PRO A 251     -22.976  61.654 -14.372  1.00  0.970          H  
ATOM   3867 2HG  PRO A 251     -24.162  60.350 -14.486  1.00  0.970          H  
ATOM   3868 1HD  PRO A 251     -22.712  60.898 -12.172  1.00  0.970          H  
ATOM   3869 2HD  PRO A 251     -23.314  59.229 -12.575  1.00  0.970          H  
ATOM   3870  N   GLU A 252     -19.418  60.902 -16.018  1.00  0.720          N  
ATOM   3871  CA  GLU A 252     -18.780  62.015 -16.713  1.00  0.850          C  
ATOM   3872  C   GLU A 252     -19.824  62.588 -17.680  1.00  0.840          C  
ATOM   3873  O   GLU A 252     -20.801  61.907 -17.979  1.00  0.800          O  
ATOM   3874  CB  GLU A 252     -17.543  61.531 -17.463  1.00  1.140          C  
ATOM   3875  CG  GLU A 252     -16.455  60.940 -16.567  1.00  1.140          C  
ATOM   3876  CD  GLU A 252     -15.242  60.510 -17.346  1.00  1.140          C  
ATOM   3877  OE1 GLU A 252     -15.220  60.735 -18.532  1.00  1.140          O  
ATOM   3878  OE2 GLU A 252     -14.357  59.932 -16.770  1.00  1.140          O  
ATOM   3879  H   GLU A 252     -19.413  60.012 -16.499  1.00  0.860          H  
ATOM   3880  HA  GLU A 252     -18.497  62.785 -15.996  1.00  1.020          H  
ATOM   3881 1HB  GLU A 252     -17.833  60.771 -18.188  1.00  1.370          H  
ATOM   3882 2HB  GLU A 252     -17.109  62.362 -18.020  1.00  1.370          H  
ATOM   3883 1HG  GLU A 252     -16.158  61.688 -15.833  1.00  1.370          H  
ATOM   3884 2HG  GLU A 252     -16.859  60.084 -16.026  1.00  1.370          H  
ATOM   3885  N   LYS A 253     -19.655  63.823 -18.146  1.00  0.930          N  
ATOM   3886  CA  LYS A 253     -20.597  64.387 -19.122  1.00  0.980          C  
ATOM   3887  C   LYS A 253     -20.454  63.735 -20.501  1.00  0.970          C  
ATOM   3888  O   LYS A 253     -19.346  63.402 -20.928  1.00  0.970          O  
ATOM   3889  CB  LYS A 253     -20.406  65.897 -19.236  1.00  1.350          C  
ATOM   3890  CG  LYS A 253     -20.794  66.676 -17.981  1.00  1.350          C  
ATOM   3891  CD  LYS A 253     -20.614  68.181 -18.179  1.00  1.350          C  
ATOM   3892  CE  LYS A 253     -21.006  68.963 -16.926  1.00  1.350          C  
ATOM   3893  NZ  LYS A 253     -20.819  70.433 -17.104  1.00  1.350          N  
ATOM   3894  H   LYS A 253     -18.848  64.355 -17.857  1.00  1.120          H  
ATOM   3895  HA  LYS A 253     -21.613  64.190 -18.774  1.00  1.180          H  
ATOM   3896 1HB  LYS A 253     -19.363  66.114 -19.463  1.00  1.620          H  
ATOM   3897 2HB  LYS A 253     -21.007  66.272 -20.067  1.00  1.620          H  
ATOM   3898 1HG  LYS A 253     -21.838  66.470 -17.741  1.00  1.620          H  
ATOM   3899 2HG  LYS A 253     -20.179  66.347 -17.146  1.00  1.620          H  
ATOM   3900 1HD  LYS A 253     -19.570  68.393 -18.416  1.00  1.620          H  
ATOM   3901 2HD  LYS A 253     -21.233  68.516 -19.011  1.00  1.620          H  
ATOM   3902 1HE  LYS A 253     -22.052  68.766 -16.697  1.00  1.620          H  
ATOM   3903 2HE  LYS A 253     -20.392  68.629 -16.089  1.00  1.620          H  
ATOM   3904 1HZ  LYS A 253     -21.089  70.912 -16.256  1.00  1.620          H  
ATOM   3905 2HZ  LYS A 253     -19.848  70.630 -17.305  1.00  1.620          H  
ATOM   3906 3HZ  LYS A 253     -21.392  70.758 -17.869  1.00  1.620          H  
ATOM   3907  N   ASP A 254     -21.572  63.609 -21.218  1.00  1.000          N  
ATOM   3908  CA  ASP A 254     -21.603  63.040 -22.557  1.00  1.040          C  
ATOM   3909  C   ASP A 254     -22.624  63.760 -23.455  1.00  1.080          C  
ATOM   3910  O   ASP A 254     -23.148  64.814 -23.089  1.00  1.080          O  
ATOM   3911  CB  ASP A 254     -21.903  61.543 -22.422  1.00  1.440          C  
ATOM   3912  CG  ASP A 254     -23.242  61.278 -21.710  1.00  1.440          C  
ATOM   3913  OD1 ASP A 254     -24.033  62.202 -21.559  1.00  1.440          O  
ATOM   3914  OD2 ASP A 254     -23.530  60.142 -21.351  1.00  1.440          O  
ATOM   3915  H   ASP A 254     -22.460  63.883 -20.813  1.00  1.200          H  
ATOM   3916  HA  ASP A 254     -20.616  63.157 -23.005  1.00  1.250          H  
ATOM   3917 1HB  ASP A 254     -21.918  61.068 -23.401  1.00  1.730          H  
ATOM   3918 2HB  ASP A 254     -21.103  61.071 -21.843  1.00  1.730          H  
ATOM   3919  N   GLU A 255     -22.865  63.227 -24.656  1.00  1.170          N  
ATOM   3920  CA  GLU A 255     -23.808  63.860 -25.582  1.00  1.230          C  
ATOM   3921  C   GLU A 255     -24.953  62.902 -25.898  1.00  1.140          C  
ATOM   3922  O   GLU A 255     -24.792  61.679 -25.878  1.00  1.050          O  
ATOM   3923  CB  GLU A 255     -23.109  64.349 -26.860  1.00  1.700          C  
ATOM   3924  CG  GLU A 255     -22.055  65.430 -26.634  1.00  1.700          C  
ATOM   3925  CD  GLU A 255     -21.408  65.885 -27.920  1.00  1.700          C  
ATOM   3926  OE1 GLU A 255     -21.720  65.317 -28.939  1.00  1.700          O  
ATOM   3927  OE2 GLU A 255     -20.611  66.793 -27.883  1.00  1.700          O  
ATOM   3928  H   GLU A 255     -22.408  62.368 -24.917  1.00  1.400          H  
ATOM   3929  HA  GLU A 255     -24.242  64.736 -25.097  1.00  1.480          H  
ATOM   3930 1HB  GLU A 255     -22.621  63.552 -27.362  1.00  2.040          H  
ATOM   3931 2HB  GLU A 255     -23.857  64.753 -27.546  1.00  2.040          H  
ATOM   3932 1HG  GLU A 255     -22.526  66.285 -26.147  1.00  2.040          H  
ATOM   3933 2HG  GLU A 255     -21.290  65.042 -25.964  1.00  2.040          H  
ATOM   3934  N   GLN A 256     -26.114  63.456 -26.231  1.00  1.230          N  
ATOM   3935  CA  GLN A 256     -27.314  62.664 -26.510  1.00  1.270          C  
ATOM   3936  C   GLN A 256     -27.198  61.783 -27.748  1.00  1.190          C  
ATOM   3937  O   GLN A 256     -27.991  60.865 -27.937  1.00  1.280          O  
ATOM   3938  CB  GLN A 256     -28.539  63.588 -26.655  1.00  1.760          C  
ATOM   3939  CG  GLN A 256     -28.561  64.451 -27.931  1.00  1.760          C  
ATOM   3940  CD  GLN A 256     -27.772  65.741 -27.805  1.00  1.760          C  
ATOM   3941  OE1 GLN A 256     -26.877  65.850 -26.951  1.00  1.760          O  
ATOM   3942  NE2 GLN A 256     -28.069  66.709 -28.660  1.00  1.760          N  
ATOM   3943  H   GLN A 256     -26.182  64.476 -26.254  1.00  1.480          H  
ATOM   3944  HA  GLN A 256     -27.485  62.008 -25.659  1.00  1.520          H  
ATOM   3945 1HB  GLN A 256     -29.446  62.983 -26.651  1.00  2.110          H  
ATOM   3946 2HB  GLN A 256     -28.593  64.256 -25.796  1.00  2.110          H  
ATOM   3947 1HG  GLN A 256     -28.210  63.897 -28.772  1.00  2.110          H  
ATOM   3948 2HG  GLN A 256     -29.598  64.732 -28.109  1.00  2.110          H  
ATOM   3949 1HE2 GLN A 256     -27.569  67.577 -28.629  1.00  2.110          H  
ATOM   3950 2HE2 GLN A 256     -28.774  66.572 -29.359  1.00  2.110          H  
ATOM   3951  N   GLU A 257     -26.231  62.084 -28.605  1.00  1.150          N  
ATOM   3952  CA  GLU A 257     -26.021  61.349 -29.840  1.00  1.220          C  
ATOM   3953  C   GLU A 257     -25.015  60.210 -29.691  1.00  1.180          C  
ATOM   3954  O   GLU A 257     -24.710  59.523 -30.667  1.00  1.310          O  
ATOM   3955  CB  GLU A 257     -25.552  62.309 -30.943  1.00  1.680          C  
ATOM   3956  CG  GLU A 257     -26.575  63.395 -31.287  1.00  1.680          C  
ATOM   3957  CD  GLU A 257     -26.169  64.325 -32.396  1.00  1.680          C  
ATOM   3958  OE1 GLU A 257     -25.130  64.131 -32.979  1.00  1.680          O  
ATOM   3959  OE2 GLU A 257     -26.905  65.256 -32.637  1.00  1.680          O  
ATOM   3960  H   GLU A 257     -25.620  62.856 -28.378  1.00  1.380          H  
ATOM   3961  HA  GLU A 257     -26.973  60.915 -30.143  1.00  1.460          H  
ATOM   3962 1HB  GLU A 257     -24.629  62.799 -30.628  1.00  2.020          H  
ATOM   3963 2HB  GLU A 257     -25.335  61.747 -31.851  1.00  2.020          H  
ATOM   3964 1HG  GLU A 257     -27.525  62.927 -31.537  1.00  2.020          H  
ATOM   3965 2HG  GLU A 257     -26.719  63.995 -30.405  1.00  2.020          H  
ATOM   3966  N   ILE A 258     -24.475  60.019 -28.494  1.00  1.050          N  
ATOM   3967  CA  ILE A 258     -23.463  58.994 -28.297  1.00  1.010          C  
ATOM   3968  C   ILE A 258     -24.133  57.646 -28.109  1.00  0.950          C  
ATOM   3969  O   ILE A 258     -25.093  57.503 -27.352  1.00  0.900          O  
ATOM   3970  CB  ILE A 258     -22.519  59.347 -27.122  1.00  1.430          C  
ATOM   3971  CG1 ILE A 258     -21.893  60.739 -27.364  1.00  1.430          C  
ATOM   3972  CG2 ILE A 258     -21.403  58.303 -26.947  1.00  1.430          C  
ATOM   3973  CD1 ILE A 258     -21.083  60.956 -28.647  1.00  1.430          C  
ATOM   3974  H   ILE A 258     -24.767  60.598 -27.701  1.00  1.260          H  
ATOM   3975  HA  ILE A 258     -22.861  58.915 -29.199  1.00  1.210          H  
ATOM   3976  HB  ILE A 258     -23.105  59.407 -26.201  1.00  1.720          H  
ATOM   3977 1HG1 ILE A 258     -22.698  61.428 -27.373  1.00  1.720          H  
ATOM   3978 2HG1 ILE A 258     -21.243  60.969 -26.521  1.00  1.720          H  
ATOM   3979 1HG2 ILE A 258     -20.766  58.589 -26.106  1.00  1.720          H  
ATOM   3980 2HG2 ILE A 258     -21.810  57.360 -26.748  1.00  1.720          H  
ATOM   3981 3HG2 ILE A 258     -20.797  58.229 -27.848  1.00  1.720          H  
ATOM   3982 1HD1 ILE A 258     -20.729  61.991 -28.666  1.00  1.720          H  
ATOM   3983 2HD1 ILE A 258     -20.226  60.289 -28.679  1.00  1.720          H  
ATOM   3984 3HD1 ILE A 258     -21.704  60.785 -29.522  1.00  1.720          H  
ATOM   3985  N   ASP A 259     -23.598  56.641 -28.793  1.00  1.030          N  
ATOM   3986  CA  ASP A 259     -24.109  55.286 -28.795  1.00  1.060          C  
ATOM   3987  C   ASP A 259     -24.140  54.646 -27.429  1.00  0.960          C  
ATOM   3988  O   ASP A 259     -24.854  53.681 -27.241  1.00  1.010          O  
ATOM   3989  CB  ASP A 259     -23.274  54.475 -29.762  1.00  1.470          C  
ATOM   3990  CG  ASP A 259     -21.838  54.609 -29.402  1.00  1.470          C  
ATOM   3991  OD1 ASP A 259     -21.350  55.732 -29.517  1.00  1.470          O  
ATOM   3992  OD2 ASP A 259     -21.229  53.659 -29.008  1.00  1.470          O  
ATOM   3993  H   ASP A 259     -22.761  56.817 -29.362  1.00  1.240          H  
ATOM   3994  HA  ASP A 259     -25.132  55.317 -29.174  1.00  1.270          H  
ATOM   3995 1HB  ASP A 259     -23.565  53.424 -29.716  1.00  1.770          H  
ATOM   3996 2HB  ASP A 259     -23.432  54.829 -30.782  1.00  1.770          H  
ATOM   3997  N   GLU A 260     -23.431  55.219 -26.474  1.00  0.890          N  
ATOM   3998  CA  GLU A 260     -23.388  54.798 -25.085  1.00  0.850          C  
ATOM   3999  C   GLU A 260     -24.770  54.945 -24.436  1.00  0.800          C  
ATOM   4000  O   GLU A 260     -25.083  54.262 -23.463  1.00  0.890          O  
ATOM   4001  CB  GLU A 260     -22.327  55.587 -24.318  1.00  1.210          C  
ATOM   4002  CG  GLU A 260     -20.891  55.238 -24.747  1.00  1.210          C  
ATOM   4003  CD  GLU A 260     -19.826  56.036 -24.043  1.00  1.210          C  
ATOM   4004  OE1 GLU A 260     -20.166  56.886 -23.264  1.00  1.210          O  
ATOM   4005  OE2 GLU A 260     -18.670  55.795 -24.293  1.00  1.210          O  
ATOM   4006  H   GLU A 260     -22.874  56.009 -26.755  1.00  1.070          H  
ATOM   4007  HA  GLU A 260     -23.093  53.764 -25.053  1.00  1.020          H  
ATOM   4008 1HB  GLU A 260     -22.486  56.658 -24.464  1.00  1.450          H  
ATOM   4009 2HB  GLU A 260     -22.421  55.385 -23.252  1.00  1.450          H  
ATOM   4010 1HG  GLU A 260     -20.723  54.182 -24.539  1.00  1.450          H  
ATOM   4011 2HG  GLU A 260     -20.794  55.376 -25.823  1.00  1.450          H  
ATOM   4012  N   LYS A 261     -25.627  55.820 -24.990  1.00  0.740          N  
ATOM   4013  CA  LYS A 261     -26.976  56.012 -24.466  1.00  0.780          C  
ATOM   4014  C   LYS A 261     -27.818  54.809 -24.844  1.00  1.020          C  
ATOM   4015  O   LYS A 261     -28.890  54.575 -24.285  1.00  1.290          O  
ATOM   4016  CB  LYS A 261     -27.648  57.268 -25.039  1.00  1.080          C  
ATOM   4017  CG  LYS A 261     -26.992  58.619 -24.714  1.00  1.080          C  
ATOM   4018  CD  LYS A 261     -26.930  58.921 -23.219  1.00  1.080          C  
ATOM   4019  CE  LYS A 261     -26.429  60.336 -22.987  1.00  1.080          C  
ATOM   4020  NZ  LYS A 261     -26.144  60.607 -21.544  1.00  1.080          N  
ATOM   4021  H   LYS A 261     -25.341  56.374 -25.806  1.00  0.890          H  
ATOM   4022  HA  LYS A 261     -26.938  56.068 -23.380  1.00  0.940          H  
ATOM   4023 1HB  LYS A 261     -27.670  57.183 -26.129  1.00  1.290          H  
ATOM   4024 2HB  LYS A 261     -28.681  57.310 -24.700  1.00  1.290          H  
ATOM   4025 1HG  LYS A 261     -25.975  58.626 -25.114  1.00  1.290          H  
ATOM   4026 2HG  LYS A 261     -27.551  59.412 -25.216  1.00  1.290          H  
ATOM   4027 1HD  LYS A 261     -27.913  58.802 -22.767  1.00  1.290          H  
ATOM   4028 2HD  LYS A 261     -26.231  58.239 -22.736  1.00  1.290          H  
ATOM   4029 1HE  LYS A 261     -25.513  60.487 -23.560  1.00  1.290          H  
ATOM   4030 2HE  LYS A 261     -27.180  61.041 -23.333  1.00  1.290          H  
ATOM   4031 1HZ  LYS A 261     -25.763  61.559 -21.453  1.00  1.290          H  
ATOM   4032 2HZ  LYS A 261     -26.949  60.496 -20.964  1.00  1.290          H  
ATOM   4033 3HZ  LYS A 261     -25.388  59.979 -21.239  1.00  1.290          H  
ATOM   4034  N   LEU A 262     -27.352  54.080 -25.847  1.00  1.080          N  
ATOM   4035  CA  LEU A 262     -28.014  52.907 -26.302  1.00  1.410          C  
ATOM   4036  C   LEU A 262     -27.260  51.727 -25.708  1.00  1.640          C  
ATOM   4037  O   LEU A 262     -27.853  50.861 -25.090  1.00  2.020          O  
ATOM   4038  CB  LEU A 262     -27.987  52.851 -27.830  1.00  1.840          C  
ATOM   4039  CG  LEU A 262     -28.654  54.038 -28.561  1.00  1.840          C  
ATOM   4040  CD1 LEU A 262     -28.428  53.872 -30.049  1.00  1.840          C  
ATOM   4041  CD2 LEU A 262     -30.147  54.103 -28.232  1.00  1.840          C  
ATOM   4042  H   LEU A 262     -26.460  54.301 -26.273  1.00  1.300          H  
ATOM   4043  HA  LEU A 262     -29.034  52.884 -25.930  1.00  1.690          H  
ATOM   4044 1HB  LEU A 262     -26.957  52.795 -28.163  1.00  2.210          H  
ATOM   4045 2HB  LEU A 262     -28.493  51.941 -28.147  1.00  2.210          H  
ATOM   4046  HG  LEU A 262     -28.177  54.970 -28.250  1.00  2.210          H  
ATOM   4047 1HD1 LEU A 262     -28.874  54.712 -30.580  1.00  2.210          H  
ATOM   4048 2HD1 LEU A 262     -27.356  53.844 -30.251  1.00  2.210          H  
ATOM   4049 3HD1 LEU A 262     -28.887  52.944 -30.389  1.00  2.210          H  
ATOM   4050 1HD2 LEU A 262     -30.595  54.944 -28.761  1.00  2.210          H  
ATOM   4051 2HD2 LEU A 262     -30.632  53.179 -28.545  1.00  2.210          H  
ATOM   4052 3HD2 LEU A 262     -30.294  54.244 -27.163  1.00  2.210          H  
ATOM   4053  N   ALA A 263     -25.930  51.715 -25.808  1.00  1.810          N  
ATOM   4054  CA  ALA A 263     -25.123  50.618 -25.283  1.00  2.170          C  
ATOM   4055  C   ALA A 263     -25.286  50.466 -23.778  1.00  2.020          C  
ATOM   4056  O   ALA A 263     -25.211  49.363 -23.240  1.00  2.230          O  
ATOM   4057  CB  ALA A 263     -23.656  50.804 -25.610  1.00  2.890          C  
ATOM   4058  H   ALA A 263     -25.474  52.448 -26.311  1.00  2.170          H  
ATOM   4059  HA  ALA A 263     -25.470  49.699 -25.757  1.00  2.600          H  
ATOM   4060 1HB  ALA A 263     -23.095  49.948 -25.238  1.00  3.470          H  
ATOM   4061 2HB  ALA A 263     -23.530  50.886 -26.690  1.00  3.470          H  
ATOM   4062 3HB  ALA A 263     -23.298  51.680 -25.141  1.00  3.470          H  
ATOM   4063  N   GLY A 264     -25.464  51.571 -23.062  1.00  2.010          N  
ATOM   4064  CA  GLY A 264     -25.627  51.526 -21.625  1.00  2.260          C  
ATOM   4065  C   GLY A 264     -27.086  51.315 -21.227  1.00  2.310          C  
ATOM   4066  O   GLY A 264     -27.402  51.286 -20.037  1.00  2.580          O  
ATOM   4067  H   GLY A 264     -25.474  52.487 -23.499  1.00  2.410          H  
ATOM   4068 1HA  GLY A 264     -25.013  50.733 -21.205  1.00  2.710          H  
ATOM   4069 2HA  GLY A 264     -25.268  52.465 -21.204  1.00  2.710          H  
ATOM   4070  N   ALA A 265     -27.989  51.213 -22.215  1.00  2.310          N  
ATOM   4071  CA  ALA A 265     -29.411  51.045 -21.958  1.00  2.530          C  
ATOM   4072  C   ALA A 265     -29.689  49.727 -21.264  1.00  2.740          C  
ATOM   4073  O   ALA A 265     -30.618  49.621 -20.462  1.00  3.020          O  
ATOM   4074  CB  ALA A 265     -30.212  51.121 -23.246  1.00  3.450          C  
ATOM   4075  H   ALA A 265     -27.688  51.202 -23.187  1.00  2.770          H  
ATOM   4076  HA  ALA A 265     -29.731  51.851 -21.299  1.00  3.040          H  
ATOM   4077 1HB  ALA A 265     -31.271  51.023 -23.020  1.00  4.140          H  
ATOM   4078 2HB  ALA A 265     -30.027  52.083 -23.728  1.00  4.140          H  
ATOM   4079 3HB  ALA A 265     -29.909  50.316 -23.908  1.00  4.140          H  
ATOM   4080  N   GLY A 266     -28.913  48.701 -21.601  1.00  2.960          N  
ATOM   4081  CA  GLY A 266     -29.113  47.390 -21.037  1.00  3.650          C  
ATOM   4082  C   GLY A 266     -28.232  46.360 -21.718  1.00  3.480          C  
ATOM   4083  O   GLY A 266     -27.370  46.670 -22.543  1.00  3.850          O  
ATOM   4084  H   GLY A 266     -28.167  48.820 -22.276  1.00  3.550          H  
ATOM   4085 1HA  GLY A 266     -28.889  47.418 -19.970  1.00  4.380          H  
ATOM   4086 2HA  GLY A 266     -30.158  47.105 -21.141  1.00  4.380          H  
ATOM   4087  N   LYS A 267     -28.459  45.111 -21.378  1.00  3.330          N  
ATOM   4088  CA  LYS A 267     -27.669  44.017 -21.913  1.00  3.370          C  
ATOM   4089  C   LYS A 267     -28.141  43.693 -23.335  1.00  2.750          C  
ATOM   4090  O   LYS A 267     -28.976  42.808 -23.534  1.00  3.110          O  
ATOM   4091  CB  LYS A 267     -27.785  42.827 -20.953  1.00  4.700          C  
ATOM   4092  CG  LYS A 267     -27.192  43.092 -19.576  1.00  4.700          C  
ATOM   4093  CD  LYS A 267     -27.328  41.883 -18.653  1.00  4.700          C  
ATOM   4094  CE  LYS A 267     -26.766  42.188 -17.262  1.00  4.700          C  
ATOM   4095  NZ  LYS A 267     -26.937  41.047 -16.317  1.00  4.700          N  
ATOM   4096  H   LYS A 267     -29.198  44.914 -20.719  1.00  4.000          H  
ATOM   4097  HA  LYS A 267     -26.622  44.324 -21.969  1.00  4.040          H  
ATOM   4098 1HB  LYS A 267     -28.825  42.522 -20.849  1.00  5.640          H  
ATOM   4099 2HB  LYS A 267     -27.234  41.998 -21.320  1.00  5.640          H  
ATOM   4100 1HG  LYS A 267     -26.128  43.329 -19.695  1.00  5.640          H  
ATOM   4101 2HG  LYS A 267     -27.683  43.948 -19.123  1.00  5.640          H  
ATOM   4102 1HD  LYS A 267     -28.377  41.601 -18.567  1.00  5.640          H  
ATOM   4103 2HD  LYS A 267     -26.775  41.042 -19.082  1.00  5.640          H  
ATOM   4104 1HE  LYS A 267     -25.706  42.416 -17.354  1.00  5.640          H  
ATOM   4105 2HE  LYS A 267     -27.279  43.060 -16.857  1.00  5.640          H  
ATOM   4106 1HZ  LYS A 267     -26.552  41.296 -15.415  1.00  5.640          H  
ATOM   4107 2HZ  LYS A 267     -27.921  40.836 -16.215  1.00  5.640          H  
ATOM   4108 3HZ  LYS A 267     -26.455  40.235 -16.673  1.00  5.640          H  
ATOM   4109  N   SER A 268     -27.644  44.461 -24.308  1.00  2.450          N  
ATOM   4110  CA  SER A 268     -28.080  44.323 -25.699  1.00  2.370          C  
ATOM   4111  C   SER A 268     -26.967  44.852 -26.651  1.00  1.680          C  
ATOM   4112  O   SER A 268     -25.998  45.443 -26.176  1.00  2.200          O  
ATOM   4113  CB  SER A 268     -29.360  45.128 -25.878  1.00  3.350          C  
ATOM   4114  OG  SER A 268     -29.098  46.507 -25.897  1.00  3.350          O  
ATOM   4115  H   SER A 268     -26.988  45.201 -24.043  1.00  2.940          H  
ATOM   4116  HA  SER A 268     -28.283  43.273 -25.868  1.00  2.840          H  
ATOM   4117 1HB  SER A 268     -29.896  44.839 -26.756  1.00  4.020          H  
ATOM   4118 2HB  SER A 268     -30.015  44.910 -25.037  1.00  4.020          H  
ATOM   4119  HG  SER A 268     -29.950  46.941 -25.840  1.00  4.020          H  
ATOM   4120  N   LYS A 269     -27.020  44.617 -27.996  1.00  1.400          N  
ATOM   4121  CA  LYS A 269     -28.007  43.828 -28.751  1.00  1.540          C  
ATOM   4122  C   LYS A 269     -27.971  42.411 -28.278  1.00  1.260          C  
ATOM   4123  O   LYS A 269     -28.980  41.706 -28.233  1.00  1.630          O  
ATOM   4124  CB  LYS A 269     -27.724  43.883 -30.252  1.00  2.100          C  
ATOM   4125  CG  LYS A 269     -28.014  45.235 -30.898  1.00  2.100          C  
ATOM   4126  CD  LYS A 269     -27.695  45.218 -32.393  1.00  2.100          C  
ATOM   4127  CE  LYS A 269     -27.991  46.568 -33.047  1.00  2.100          C  
ATOM   4128  NZ  LYS A 269     -27.648  46.571 -34.499  1.00  2.100          N  
ATOM   4129  H   LYS A 269     -26.264  45.016 -28.533  1.00  1.680          H  
ATOM   4130  HA  LYS A 269     -29.001  44.226 -28.590  1.00  1.850          H  
ATOM   4131 1HB  LYS A 269     -26.679  43.638 -30.437  1.00  2.520          H  
ATOM   4132 2HB  LYS A 269     -28.329  43.131 -30.761  1.00  2.520          H  
ATOM   4133 1HG  LYS A 269     -29.069  45.477 -30.763  1.00  2.520          H  
ATOM   4134 2HG  LYS A 269     -27.420  46.007 -30.411  1.00  2.520          H  
ATOM   4135 1HD  LYS A 269     -26.641  44.979 -32.537  1.00  2.520          H  
ATOM   4136 2HD  LYS A 269     -28.294  44.450 -32.883  1.00  2.520          H  
ATOM   4137 1HE  LYS A 269     -29.050  46.794 -32.934  1.00  2.520          H  
ATOM   4138 2HE  LYS A 269     -27.409  47.342 -32.546  1.00  2.520          H  
ATOM   4139 1HZ  LYS A 269     -27.858  47.478 -34.893  1.00  2.520          H  
ATOM   4140 2HZ  LYS A 269     -26.664  46.373 -34.616  1.00  2.520          H  
ATOM   4141 3HZ  LYS A 269     -28.191  45.865 -34.977  1.00  2.520          H  
ATOM   4142  N   VAL A 270     -26.780  41.997 -27.923  1.00  0.990          N  
ATOM   4143  CA  VAL A 270     -26.566  40.675 -27.425  1.00  0.880          C  
ATOM   4144  C   VAL A 270     -26.234  40.829 -25.944  1.00  0.660          C  
ATOM   4145  O   VAL A 270     -25.236  41.479 -25.625  1.00  0.710          O  
ATOM   4146  CB  VAL A 270     -25.427  39.976 -28.187  1.00  1.280          C  
ATOM   4147  CG1 VAL A 270     -25.212  38.581 -27.619  1.00  1.280          C  
ATOM   4148  CG2 VAL A 270     -25.772  39.916 -29.650  1.00  1.280          C  
ATOM   4149  H   VAL A 270     -26.000  42.633 -28.014  1.00  1.190          H  
ATOM   4150  HA  VAL A 270     -27.460  40.095 -27.601  1.00  1.060          H  
ATOM   4151  HB  VAL A 270     -24.511  40.532 -28.066  1.00  1.530          H  
ATOM   4152 1HG1 VAL A 270     -24.422  38.091 -28.163  1.00  1.530          H  
ATOM   4153 2HG1 VAL A 270     -24.956  38.637 -26.578  1.00  1.530          H  
ATOM   4154 3HG1 VAL A 270     -26.126  38.003 -27.735  1.00  1.530          H  
ATOM   4155 1HG2 VAL A 270     -24.968  39.426 -30.196  1.00  1.530          H  
ATOM   4156 2HG2 VAL A 270     -26.697  39.353 -29.781  1.00  1.530          H  
ATOM   4157 3HG2 VAL A 270     -25.908  40.923 -30.040  1.00  1.530          H  
ATOM   4158  N   PRO A 271     -26.981  40.189 -25.033  1.00  0.680          N  
ATOM   4159  CA  PRO A 271     -26.819  40.278 -23.598  1.00  0.760          C  
ATOM   4160  C   PRO A 271     -25.415  40.119 -23.041  1.00  0.730          C  
ATOM   4161  O   PRO A 271     -25.068  40.797 -22.083  1.00  1.280          O  
ATOM   4162  CB  PRO A 271     -27.707  39.132 -23.106  1.00  1.140          C  
ATOM   4163  CG  PRO A 271     -28.797  39.050 -24.129  1.00  1.140          C  
ATOM   4164  CD  PRO A 271     -28.125  39.332 -25.445  1.00  1.140          C  
ATOM   4165  HA  PRO A 271     -27.230  41.217 -23.289  1.00  0.910          H  
ATOM   4166 1HB  PRO A 271     -27.118  38.208 -23.015  1.00  1.370          H  
ATOM   4167 2HB  PRO A 271     -28.085  39.366 -22.099  1.00  1.370          H  
ATOM   4168 1HG  PRO A 271     -29.288  38.066 -24.093  1.00  1.370          H  
ATOM   4169 2HG  PRO A 271     -29.573  39.805 -23.899  1.00  1.370          H  
ATOM   4170 1HD  PRO A 271     -27.795  38.405 -25.931  1.00  1.370          H  
ATOM   4171 2HD  PRO A 271     -28.858  39.903 -26.046  1.00  1.370          H  
ATOM   4172  N   PHE A 272     -24.575  39.286 -23.639  1.00  0.370          N  
ATOM   4173  CA  PHE A 272     -23.239  39.141 -23.069  1.00  0.270          C  
ATOM   4174  C   PHE A 272     -22.183  39.539 -24.068  1.00  0.210          C  
ATOM   4175  O   PHE A 272     -21.139  40.112 -23.725  1.00  0.310          O  
ATOM   4176  CB  PHE A 272     -23.019  37.703 -22.642  1.00  0.420          C  
ATOM   4177  CG  PHE A 272     -24.089  37.249 -21.728  1.00  0.420          C  
ATOM   4178  CD1 PHE A 272     -24.318  37.890 -20.529  1.00  0.420          C  
ATOM   4179  CD2 PHE A 272     -24.878  36.167 -22.065  1.00  0.420          C  
ATOM   4180  CE1 PHE A 272     -25.310  37.472 -19.689  1.00  0.420          C  
ATOM   4181  CE2 PHE A 272     -25.873  35.742 -21.224  1.00  0.420          C  
ATOM   4182  CZ  PHE A 272     -26.090  36.396 -20.033  1.00  0.420          C  
ATOM   4183  H   PHE A 272     -24.868  38.718 -24.412  1.00  0.440          H  
ATOM   4184  HA  PHE A 272     -23.138  39.799 -22.206  1.00  0.320          H  
ATOM   4185 1HB  PHE A 272     -22.997  37.053 -23.510  1.00  0.500          H  
ATOM   4186 2HB  PHE A 272     -22.057  37.610 -22.131  1.00  0.500          H  
ATOM   4187  HD1 PHE A 272     -23.708  38.741 -20.261  1.00  0.500          H  
ATOM   4188  HD2 PHE A 272     -24.706  35.648 -23.007  1.00  0.500          H  
ATOM   4189  HE1 PHE A 272     -25.476  37.990 -18.751  1.00  0.500          H  
ATOM   4190  HE2 PHE A 272     -26.492  34.887 -21.496  1.00  0.500          H  
ATOM   4191  HZ  PHE A 272     -26.881  36.059 -19.365  1.00  0.500          H  
ATOM   4192  N   PHE A 273     -22.442  39.247 -25.323  1.00  0.200          N  
ATOM   4193  CA  PHE A 273     -21.415  39.511 -26.276  1.00  0.330          C  
ATOM   4194  C   PHE A 273     -21.511  40.895 -26.862  1.00  0.220          C  
ATOM   4195  O   PHE A 273     -20.589  41.330 -27.523  1.00  0.320          O  
ATOM   4196  CB  PHE A 273     -21.354  38.412 -27.308  1.00  0.410          C  
ATOM   4197  CG  PHE A 273     -20.847  37.149 -26.698  1.00  0.410          C  
ATOM   4198  CD1 PHE A 273     -21.710  36.221 -26.125  1.00  0.410          C  
ATOM   4199  CD2 PHE A 273     -19.488  36.888 -26.682  1.00  0.410          C  
ATOM   4200  CE1 PHE A 273     -21.216  35.071 -25.536  1.00  0.410          C  
ATOM   4201  CE2 PHE A 273     -18.993  35.737 -26.101  1.00  0.410          C  
ATOM   4202  CZ  PHE A 273     -19.857  34.830 -25.522  1.00  0.410          C  
ATOM   4203  H   PHE A 273     -23.297  38.802 -25.591  1.00  0.240          H  
ATOM   4204  HA  PHE A 273     -20.470  39.453 -25.751  1.00  0.400          H  
ATOM   4205 1HB  PHE A 273     -22.298  38.239 -27.761  1.00  0.490          H  
ATOM   4206 2HB  PHE A 273     -20.669  38.709 -28.061  1.00  0.490          H  
ATOM   4207  HD1 PHE A 273     -22.782  36.405 -26.132  1.00  0.490          H  
ATOM   4208  HD2 PHE A 273     -18.802  37.607 -27.131  1.00  0.490          H  
ATOM   4209  HE1 PHE A 273     -21.899  34.351 -25.083  1.00  0.490          H  
ATOM   4210  HE2 PHE A 273     -17.920  35.548 -26.093  1.00  0.490          H  
ATOM   4211  HZ  PHE A 273     -19.464  33.923 -25.058  1.00  0.490          H  
ATOM   4212  N   GLY A 274     -22.560  41.673 -26.565  1.00  0.240          N  
ATOM   4213  CA  GLY A 274     -22.561  43.036 -27.054  1.00  0.240          C  
ATOM   4214  C   GLY A 274     -21.369  43.757 -26.418  1.00  0.190          C  
ATOM   4215  O   GLY A 274     -20.634  44.482 -27.089  1.00  0.270          O  
ATOM   4216  H   GLY A 274     -23.381  41.375 -26.037  1.00  0.290          H  
ATOM   4217 1HA  GLY A 274     -22.486  43.050 -28.141  1.00  0.290          H  
ATOM   4218 2HA  GLY A 274     -23.495  43.526 -26.769  1.00  0.290          H  
ATOM   4219  N   GLU A 275     -21.166  43.509 -25.119  1.00  0.200          N  
ATOM   4220  CA  GLU A 275     -20.090  44.088 -24.329  1.00  0.210          C  
ATOM   4221  C   GLU A 275     -18.715  43.525 -24.724  1.00  0.150          C  
ATOM   4222  O   GLU A 275     -17.755  44.286 -24.893  1.00  0.170          O  
ATOM   4223  CB  GLU A 275     -20.430  43.818 -22.870  1.00  0.290          C  
ATOM   4224  CG  GLU A 275     -21.689  44.585 -22.421  1.00  0.290          C  
ATOM   4225  CD  GLU A 275     -22.223  44.125 -21.117  1.00  0.290          C  
ATOM   4226  OE1 GLU A 275     -21.752  43.137 -20.650  1.00  0.290          O  
ATOM   4227  OE2 GLU A 275     -23.154  44.715 -20.618  1.00  0.290          O  
ATOM   4228  H   GLU A 275     -21.844  42.922 -24.647  1.00  0.240          H  
ATOM   4229  HA  GLU A 275     -20.081  45.165 -24.495  1.00  0.250          H  
ATOM   4230 1HB  GLU A 275     -20.603  42.748 -22.724  1.00  0.350          H  
ATOM   4231 2HB  GLU A 275     -19.595  44.113 -22.228  1.00  0.350          H  
ATOM   4232 1HG  GLU A 275     -21.440  45.639 -22.351  1.00  0.350          H  
ATOM   4233 2HG  GLU A 275     -22.466  44.480 -23.176  1.00  0.350          H  
ATOM   4234  N   ILE A 276     -18.632  42.206 -24.950  1.00  0.140          N  
ATOM   4235  CA  ILE A 276     -17.361  41.614 -25.359  1.00  0.170          C  
ATOM   4236  C   ILE A 276     -16.993  42.082 -26.767  1.00  0.170          C  
ATOM   4237  O   ILE A 276     -15.871  42.534 -27.000  1.00  0.190          O  
ATOM   4238  CB  ILE A 276     -17.423  40.071 -25.320  1.00  0.230          C  
ATOM   4239  CG1 ILE A 276     -17.589  39.606 -23.845  1.00  0.230          C  
ATOM   4240  CG2 ILE A 276     -16.138  39.476 -25.954  1.00  0.230          C  
ATOM   4241  CD1 ILE A 276     -17.990  38.138 -23.661  1.00  0.230          C  
ATOM   4242  H   ILE A 276     -19.449  41.612 -24.770  1.00  0.170          H  
ATOM   4243  HA  ILE A 276     -16.585  41.949 -24.673  1.00  0.200          H  
ATOM   4244  HB  ILE A 276     -18.276  39.728 -25.878  1.00  0.270          H  
ATOM   4245 1HG1 ILE A 276     -16.649  39.770 -23.331  1.00  0.270          H  
ATOM   4246 2HG1 ILE A 276     -18.357  40.220 -23.372  1.00  0.270          H  
ATOM   4247 1HG2 ILE A 276     -16.178  38.392 -25.931  1.00  0.270          H  
ATOM   4248 2HG2 ILE A 276     -16.041  39.795 -26.988  1.00  0.270          H  
ATOM   4249 3HG2 ILE A 276     -15.264  39.817 -25.393  1.00  0.270          H  
ATOM   4250 1HD1 ILE A 276     -18.091  37.910 -22.603  1.00  0.270          H  
ATOM   4251 2HD1 ILE A 276     -18.948  37.971 -24.141  1.00  0.270          H  
ATOM   4252 3HD1 ILE A 276     -17.246  37.480 -24.092  1.00  0.270          H  
ATOM   4253  N   PHE A 277     -17.941  41.977 -27.702  1.00  0.150          N  
ATOM   4254  CA  PHE A 277     -17.723  42.369 -29.081  1.00  0.170          C  
ATOM   4255  C   PHE A 277     -17.445  43.851 -29.167  1.00  0.150          C  
ATOM   4256  O   PHE A 277     -16.587  44.254 -29.946  1.00  0.140          O  
ATOM   4257  CB  PHE A 277     -18.924  42.029 -29.961  1.00  0.230          C  
ATOM   4258  CG  PHE A 277     -19.206  40.523 -30.155  1.00  0.230          C  
ATOM   4259  CD1 PHE A 277     -18.254  39.520 -29.874  1.00  0.230          C  
ATOM   4260  CD2 PHE A 277     -20.456  40.118 -30.636  1.00  0.230          C  
ATOM   4261  CE1 PHE A 277     -18.555  38.191 -30.069  1.00  0.230          C  
ATOM   4262  CE2 PHE A 277     -20.747  38.783 -30.831  1.00  0.230          C  
ATOM   4263  CZ  PHE A 277     -19.795  37.819 -30.547  1.00  0.230          C  
ATOM   4264  H   PHE A 277     -18.849  41.595 -27.461  1.00  0.180          H  
ATOM   4265  HA  PHE A 277     -16.844  41.860 -29.461  1.00  0.200          H  
ATOM   4266 1HB  PHE A 277     -19.816  42.490 -29.538  1.00  0.280          H  
ATOM   4267 2HB  PHE A 277     -18.777  42.469 -30.941  1.00  0.280          H  
ATOM   4268  HD1 PHE A 277     -17.275  39.775 -29.498  1.00  0.280          H  
ATOM   4269  HD2 PHE A 277     -21.209  40.874 -30.857  1.00  0.280          H  
ATOM   4270  HE1 PHE A 277     -17.810  37.429 -29.844  1.00  0.280          H  
ATOM   4271  HE2 PHE A 277     -21.727  38.486 -31.205  1.00  0.280          H  
ATOM   4272  HZ  PHE A 277     -20.026  36.766 -30.697  1.00  0.280          H  
ATOM   4273  N   GLY A 278     -18.153  44.674 -28.387  1.00  0.170          N  
ATOM   4274  CA  GLY A 278     -17.926  46.104 -28.390  1.00  0.180          C  
ATOM   4275  C   GLY A 278     -16.470  46.385 -28.056  1.00  0.160          C  
ATOM   4276  O   GLY A 278     -15.796  47.142 -28.770  1.00  0.190          O  
ATOM   4277  H   GLY A 278     -18.902  44.334 -27.780  1.00  0.200          H  
ATOM   4278 1HA  GLY A 278     -18.177  46.518 -29.365  1.00  0.220          H  
ATOM   4279 2HA  GLY A 278     -18.577  46.570 -27.650  1.00  0.220          H  
ATOM   4280  N   ALA A 279     -15.985  45.787 -26.958  1.00  0.140          N  
ATOM   4281  CA  ALA A 279     -14.608  45.990 -26.560  1.00  0.140          C  
ATOM   4282  C   ALA A 279     -13.648  45.555 -27.646  1.00  0.150          C  
ATOM   4283  O   ALA A 279     -12.669  46.246 -27.914  1.00  0.220          O  
ATOM   4284  CB  ALA A 279     -14.307  45.193 -25.319  1.00  0.200          C  
ATOM   4285  H   ALA A 279     -16.596  45.192 -26.384  1.00  0.170          H  
ATOM   4286  HA  ALA A 279     -14.461  47.052 -26.369  1.00  0.170          H  
ATOM   4287 1HB  ALA A 279     -13.276  45.356 -25.011  1.00  0.240          H  
ATOM   4288 2HB  ALA A 279     -14.964  45.488 -24.543  1.00  0.240          H  
ATOM   4289 3HB  ALA A 279     -14.467  44.143 -25.547  1.00  0.240          H  
ATOM   4290  N   LEU A 280     -13.938  44.434 -28.306  1.00  0.140          N  
ATOM   4291  CA  LEU A 280     -13.054  43.970 -29.356  1.00  0.160          C  
ATOM   4292  C   LEU A 280     -13.073  44.899 -30.579  1.00  0.190          C  
ATOM   4293  O   LEU A 280     -12.020  45.234 -31.117  1.00  0.250          O  
ATOM   4294  CB  LEU A 280     -13.451  42.549 -29.764  1.00  0.220          C  
ATOM   4295  CG  LEU A 280     -13.246  41.418 -28.687  1.00  0.220          C  
ATOM   4296  CD1 LEU A 280     -13.855  40.140 -29.222  1.00  0.220          C  
ATOM   4297  CD2 LEU A 280     -11.772  41.226 -28.342  1.00  0.220          C  
ATOM   4298  H   LEU A 280     -14.745  43.871 -28.017  1.00  0.170          H  
ATOM   4299  HA  LEU A 280     -12.043  43.959 -28.970  1.00  0.190          H  
ATOM   4300 1HB  LEU A 280     -14.507  42.564 -30.019  1.00  0.260          H  
ATOM   4301 2HB  LEU A 280     -12.902  42.281 -30.645  1.00  0.260          H  
ATOM   4302  HG  LEU A 280     -13.771  41.684 -27.783  1.00  0.260          H  
ATOM   4303 1HD1 LEU A 280     -13.751  39.350 -28.478  1.00  0.260          H  
ATOM   4304 2HD1 LEU A 280     -14.907  40.302 -29.430  1.00  0.260          H  
ATOM   4305 3HD1 LEU A 280     -13.344  39.846 -30.136  1.00  0.260          H  
ATOM   4306 1HD2 LEU A 280     -11.680  40.437 -27.596  1.00  0.260          H  
ATOM   4307 2HD2 LEU A 280     -11.216  40.948 -29.227  1.00  0.260          H  
ATOM   4308 3HD2 LEU A 280     -11.372  42.133 -27.935  1.00  0.260          H  
ATOM   4309  N   LYS A 281     -14.244  45.399 -30.979  1.00  0.180          N  
ATOM   4310  CA  LYS A 281     -14.337  46.270 -32.154  1.00  0.220          C  
ATOM   4311  C   LYS A 281     -13.483  47.525 -32.035  1.00  0.220          C  
ATOM   4312  O   LYS A 281     -12.883  47.966 -33.014  1.00  0.300          O  
ATOM   4313  CB  LYS A 281     -15.787  46.673 -32.436  1.00  0.290          C  
ATOM   4314  CG  LYS A 281     -16.673  45.560 -33.004  1.00  0.290          C  
ATOM   4315  CD  LYS A 281     -18.106  46.049 -33.204  1.00  0.290          C  
ATOM   4316  CE  LYS A 281     -19.007  44.949 -33.757  1.00  0.290          C  
ATOM   4317  NZ  LYS A 281     -20.415  45.422 -33.936  1.00  0.290          N  
ATOM   4318  H   LYS A 281     -15.096  45.103 -30.501  1.00  0.220          H  
ATOM   4319  HA  LYS A 281     -13.973  45.710 -33.013  1.00  0.260          H  
ATOM   4320 1HB  LYS A 281     -16.245  47.010 -31.502  1.00  0.350          H  
ATOM   4321 2HB  LYS A 281     -15.802  47.512 -33.129  1.00  0.350          H  
ATOM   4322 1HG  LYS A 281     -16.270  45.247 -33.968  1.00  0.350          H  
ATOM   4323 2HG  LYS A 281     -16.669  44.705 -32.344  1.00  0.350          H  
ATOM   4324 1HD  LYS A 281     -18.505  46.380 -32.244  1.00  0.350          H  
ATOM   4325 2HD  LYS A 281     -18.111  46.893 -33.892  1.00  0.350          H  
ATOM   4326 1HE  LYS A 281     -18.619  44.620 -34.719  1.00  0.350          H  
ATOM   4327 2HE  LYS A 281     -19.002  44.105 -33.066  1.00  0.350          H  
ATOM   4328 1HZ  LYS A 281     -20.981  44.669 -34.303  1.00  0.350          H  
ATOM   4329 2HZ  LYS A 281     -20.790  45.719 -33.046  1.00  0.350          H  
ATOM   4330 3HZ  LYS A 281     -20.432  46.198 -34.583  1.00  0.350          H  
ATOM   4331  N   GLU A 282     -13.411  48.095 -30.841  1.00  0.200          N  
ATOM   4332  CA  GLU A 282     -12.612  49.297 -30.632  1.00  0.210          C  
ATOM   4333  C   GLU A 282     -11.195  49.017 -30.128  1.00  0.220          C  
ATOM   4334  O   GLU A 282     -10.487  49.953 -29.744  1.00  0.260          O  
ATOM   4335  CB  GLU A 282     -13.310  50.247 -29.655  1.00  0.290          C  
ATOM   4336  CG  GLU A 282     -14.626  50.812 -30.161  1.00  0.290          C  
ATOM   4337  CD  GLU A 282     -15.251  51.811 -29.216  1.00  0.290          C  
ATOM   4338  OE1 GLU A 282     -14.682  52.070 -28.179  1.00  0.290          O  
ATOM   4339  OE2 GLU A 282     -16.290  52.327 -29.543  1.00  0.290          O  
ATOM   4340  H   GLU A 282     -13.978  47.708 -30.074  1.00  0.240          H  
ATOM   4341  HA  GLU A 282     -12.524  49.808 -31.590  1.00  0.250          H  
ATOM   4342 1HB  GLU A 282     -13.517  49.710 -28.726  1.00  0.350          H  
ATOM   4343 2HB  GLU A 282     -12.652  51.077 -29.413  1.00  0.350          H  
ATOM   4344 1HG  GLU A 282     -14.456  51.291 -31.124  1.00  0.350          H  
ATOM   4345 2HG  GLU A 282     -15.319  49.983 -30.316  1.00  0.350          H  
ATOM   4346  N   LEU A 283     -10.796  47.747 -30.070  1.00  0.230          N  
ATOM   4347  CA  LEU A 283      -9.523  47.397 -29.478  1.00  0.320          C  
ATOM   4348  C   LEU A 283      -8.322  47.761 -30.413  1.00  0.300          C  
ATOM   4349  O   LEU A 283      -8.381  47.488 -31.621  1.00  0.350          O  
ATOM   4350  CB  LEU A 283      -9.569  45.884 -29.195  1.00  0.410          C  
ATOM   4351  CG  LEU A 283      -8.559  45.292 -28.258  1.00  0.410          C  
ATOM   4352  CD1 LEU A 283      -8.891  45.800 -26.808  1.00  0.410          C  
ATOM   4353  CD2 LEU A 283      -8.599  43.791 -28.292  1.00  0.410          C  
ATOM   4354  H   LEU A 283     -11.393  46.999 -30.433  1.00  0.280          H  
ATOM   4355  HA  LEU A 283      -9.482  47.906 -28.538  1.00  0.380          H  
ATOM   4356 1HB  LEU A 283     -10.522  45.672 -28.776  1.00  0.490          H  
ATOM   4357 2HB  LEU A 283      -9.513  45.360 -30.128  1.00  0.490          H  
ATOM   4358  HG  LEU A 283      -7.588  45.609 -28.558  1.00  0.490          H  
ATOM   4359 1HD1 LEU A 283      -8.212  45.398 -26.087  1.00  0.490          H  
ATOM   4360 2HD1 LEU A 283      -8.850  46.873 -26.748  1.00  0.490          H  
ATOM   4361 3HD1 LEU A 283      -9.901  45.467 -26.548  1.00  0.490          H  
ATOM   4362 1HD2 LEU A 283      -7.851  43.401 -27.606  1.00  0.490          H  
ATOM   4363 2HD2 LEU A 283      -9.575  43.453 -27.999  1.00  0.490          H  
ATOM   4364 3HD2 LEU A 283      -8.385  43.451 -29.274  1.00  0.490          H  
ATOM   4365  N   PRO A 284      -7.262  48.445 -29.890  1.00  0.340          N  
ATOM   4366  CA  PRO A 284      -5.985  48.788 -30.531  1.00  0.400          C  
ATOM   4367  C   PRO A 284      -5.099  47.598 -30.872  1.00  0.290          C  
ATOM   4368  O   PRO A 284      -5.062  46.628 -30.115  1.00  0.210          O  
ATOM   4369  CB  PRO A 284      -5.278  49.629 -29.458  1.00  0.600          C  
ATOM   4370  CG  PRO A 284      -6.349  50.138 -28.570  1.00  0.600          C  
ATOM   4371  CD  PRO A 284      -7.400  49.071 -28.552  1.00  0.600          C  
ATOM   4372  HA  PRO A 284      -6.188  49.387 -31.430  1.00  0.480          H  
ATOM   4373 1HB  PRO A 284      -4.572  49.001 -28.912  1.00  0.720          H  
ATOM   4374 2HB  PRO A 284      -4.696  50.434 -29.931  1.00  0.720          H  
ATOM   4375 1HG  PRO A 284      -5.943  50.350 -27.568  1.00  0.720          H  
ATOM   4376 2HG  PRO A 284      -6.730  51.083 -28.966  1.00  0.720          H  
ATOM   4377 1HD  PRO A 284      -7.224  48.346 -27.751  1.00  0.720          H  
ATOM   4378 2HD  PRO A 284      -8.344  49.620 -28.449  1.00  0.720          H  
ATOM   4379  N   ARG A 285      -4.281  47.731 -31.923  1.00  0.310          N  
ATOM   4380  CA  ARG A 285      -3.274  46.713 -32.244  1.00  0.280          C  
ATOM   4381  C   ARG A 285      -2.564  46.102 -31.013  1.00  0.180          C  
ATOM   4382  O   ARG A 285      -2.567  44.877 -30.884  1.00  0.170          O  
ATOM   4383  CB  ARG A 285      -2.239  47.200 -33.249  1.00  0.400          C  
ATOM   4384  CG  ARG A 285      -1.214  46.116 -33.610  1.00  0.400          C  
ATOM   4385  CD  ARG A 285      -0.255  46.548 -34.642  1.00  0.400          C  
ATOM   4386  NE  ARG A 285       0.699  45.479 -34.956  1.00  0.400          N  
ATOM   4387  CZ  ARG A 285       0.493  44.471 -35.843  1.00  0.400          C  
ATOM   4388  NH1 ARG A 285      -0.636  44.383 -36.519  1.00  0.400          N  
ATOM   4389  NH2 ARG A 285       1.439  43.568 -36.034  1.00  0.400          N  
ATOM   4390  H   ARG A 285      -4.368  48.546 -32.519  1.00  0.370          H  
ATOM   4391  HA  ARG A 285      -3.795  45.897 -32.743  1.00  0.340          H  
ATOM   4392 1HB  ARG A 285      -2.746  47.477 -34.171  1.00  0.480          H  
ATOM   4393 2HB  ARG A 285      -1.713  48.074 -32.905  1.00  0.480          H  
ATOM   4394 1HG  ARG A 285      -0.629  45.852 -32.727  1.00  0.480          H  
ATOM   4395 2HG  ARG A 285      -1.738  45.229 -33.965  1.00  0.480          H  
ATOM   4396 1HD  ARG A 285      -0.777  46.836 -35.551  1.00  0.480          H  
ATOM   4397 2HD  ARG A 285       0.308  47.403 -34.266  1.00  0.480          H  
ATOM   4398  HE  ARG A 285       1.587  45.490 -34.466  1.00  0.480          H  
ATOM   4399 1HH1 ARG A 285      -1.365  45.066 -36.386  1.00  0.480          H  
ATOM   4400 2HH1 ARG A 285      -0.774  43.628 -37.177  1.00  0.480          H  
ATOM   4401 1HH2 ARG A 285       2.308  43.631 -35.519  1.00  0.480          H  
ATOM   4402 2HH2 ARG A 285       1.296  42.819 -36.695  1.00  0.480          H  
ATOM   4403  N   PRO A 286      -1.918  46.873 -30.092  1.00  0.160          N  
ATOM   4404  CA  PRO A 286      -1.209  46.314 -28.956  1.00  0.150          C  
ATOM   4405  C   PRO A 286      -2.065  45.481 -28.027  1.00  0.110          C  
ATOM   4406  O   PRO A 286      -1.534  44.609 -27.344  1.00  0.150          O  
ATOM   4407  CB  PRO A 286      -0.674  47.549 -28.237  1.00  0.220          C  
ATOM   4408  CG  PRO A 286      -1.490  48.703 -28.737  1.00  0.220          C  
ATOM   4409  CD  PRO A 286      -1.787  48.356 -30.178  1.00  0.220          C  
ATOM   4410  HA  PRO A 286      -0.389  45.703 -29.340  1.00  0.180          H  
ATOM   4411 1HB  PRO A 286      -0.835  47.395 -27.176  1.00  0.270          H  
ATOM   4412 2HB  PRO A 286       0.397  47.659 -28.378  1.00  0.270          H  
ATOM   4413 1HG  PRO A 286      -2.385  48.815 -28.110  1.00  0.270          H  
ATOM   4414 2HG  PRO A 286      -0.916  49.635 -28.633  1.00  0.270          H  
ATOM   4415 1HD  PRO A 286      -2.661  48.881 -30.473  1.00  0.270          H  
ATOM   4416 2HD  PRO A 286      -0.922  48.624 -30.797  1.00  0.270          H  
ATOM   4417  N   MET A 287      -3.372  45.701 -28.008  1.00  0.090          N  
ATOM   4418  CA  MET A 287      -4.222  44.898 -27.171  1.00  0.100          C  
ATOM   4419  C   MET A 287      -4.550  43.609 -27.873  1.00  0.100          C  
ATOM   4420  O   MET A 287      -4.703  42.573 -27.230  1.00  0.120          O  
ATOM   4421  CB  MET A 287      -5.442  45.644 -26.760  1.00  0.140          C  
ATOM   4422  CG  MET A 287      -5.255  46.684 -25.720  1.00  0.140          C  
ATOM   4423  SD  MET A 287      -4.616  45.963 -24.198  1.00  0.140          S  
ATOM   4424  CE  MET A 287      -5.915  44.815 -23.671  1.00  0.140          C  
ATOM   4425  H   MET A 287      -3.820  46.395 -28.601  1.00  0.110          H  
ATOM   4426  HA  MET A 287      -3.669  44.644 -26.273  1.00  0.120          H  
ATOM   4427 1HB  MET A 287      -5.785  46.185 -27.624  1.00  0.160          H  
ATOM   4428 2HB  MET A 287      -6.178  44.942 -26.477  1.00  0.160          H  
ATOM   4429 1HG  MET A 287      -4.543  47.426 -26.082  1.00  0.160          H  
ATOM   4430 2HG  MET A 287      -6.201  47.180 -25.508  1.00  0.160          H  
ATOM   4431 1HE  MET A 287      -5.626  44.338 -22.740  1.00  0.160          H  
ATOM   4432 2HE  MET A 287      -6.849  45.360 -23.518  1.00  0.160          H  
ATOM   4433 3HE  MET A 287      -6.064  44.040 -24.425  1.00  0.160          H  
ATOM   4434  N   TRP A 288      -4.642  43.652 -29.199  1.00  0.110          N  
ATOM   4435  CA  TRP A 288      -4.903  42.426 -29.931  1.00  0.130          C  
ATOM   4436  C   TRP A 288      -3.708  41.508 -29.754  1.00  0.140          C  
ATOM   4437  O   TRP A 288      -3.865  40.302 -29.527  1.00  0.180          O  
ATOM   4438  CB  TRP A 288      -5.119  42.697 -31.412  1.00  0.170          C  
ATOM   4439  CG  TRP A 288      -6.434  43.235 -31.708  1.00  0.170          C  
ATOM   4440  CD1 TRP A 288      -6.734  44.505 -32.049  1.00  0.170          C  
ATOM   4441  CD2 TRP A 288      -7.671  42.512 -31.708  1.00  0.170          C  
ATOM   4442  NE1 TRP A 288      -8.061  44.634 -32.254  1.00  0.170          N  
ATOM   4443  CE2 TRP A 288      -8.660  43.415 -32.058  1.00  0.170          C  
ATOM   4444  CE3 TRP A 288      -8.013  41.183 -31.436  1.00  0.170          C  
ATOM   4445  CZ2 TRP A 288      -9.979  43.045 -32.152  1.00  0.170          C  
ATOM   4446  CZ3 TRP A 288      -9.336  40.811 -31.529  1.00  0.170          C  
ATOM   4447  CH2 TRP A 288     -10.294  41.718 -31.881  1.00  0.170          C  
ATOM   4448  H   TRP A 288      -4.536  44.553 -29.681  1.00  0.130          H  
ATOM   4449  HA  TRP A 288      -5.787  41.945 -29.516  1.00  0.160          H  
ATOM   4450 1HB  TRP A 288      -4.377  43.403 -31.767  1.00  0.210          H  
ATOM   4451 2HB  TRP A 288      -4.986  41.776 -31.974  1.00  0.210          H  
ATOM   4452  HD1 TRP A 288      -6.025  45.310 -32.133  1.00  0.210          H  
ATOM   4453  HE1 TRP A 288      -8.511  45.541 -32.492  1.00  0.210          H  
ATOM   4454  HE3 TRP A 288      -7.249  40.459 -31.156  1.00  0.210          H  
ATOM   4455  HZ2 TRP A 288     -10.754  43.751 -32.431  1.00  0.210          H  
ATOM   4456  HZ3 TRP A 288      -9.600  39.776 -31.318  1.00  0.210          H  
ATOM   4457  HH2 TRP A 288     -11.325  41.389 -31.952  1.00  0.210          H  
ATOM   4458  N   ILE A 289      -2.504  42.092 -29.806  1.00  0.130          N  
ATOM   4459  CA  ILE A 289      -1.319  41.284 -29.618  1.00  0.140          C  
ATOM   4460  C   ILE A 289      -1.262  40.866 -28.149  1.00  0.120          C  
ATOM   4461  O   ILE A 289      -0.994  39.708 -27.850  1.00  0.160          O  
ATOM   4462  CB  ILE A 289      -0.006  41.954 -30.061  1.00  0.190          C  
ATOM   4463  CG1 ILE A 289      -0.017  42.328 -31.608  1.00  0.190          C  
ATOM   4464  CG2 ILE A 289       1.126  40.939 -29.795  1.00  0.190          C  
ATOM   4465  CD1 ILE A 289      -0.196  41.179 -32.604  1.00  0.190          C  
ATOM   4466  H   ILE A 289      -2.449  43.095 -30.014  1.00  0.160          H  
ATOM   4467  HA  ILE A 289      -1.426  40.377 -30.203  1.00  0.170          H  
ATOM   4468  HB  ILE A 289       0.165  42.875 -29.503  1.00  0.230          H  
ATOM   4469 1HG1 ILE A 289      -0.828  43.040 -31.773  1.00  0.230          H  
ATOM   4470 2HG1 ILE A 289       0.930  42.825 -31.841  1.00  0.230          H  
ATOM   4471 1HG2 ILE A 289       2.038  41.343 -30.104  1.00  0.230          H  
ATOM   4472 2HG2 ILE A 289       1.176  40.711 -28.744  1.00  0.230          H  
ATOM   4473 3HG2 ILE A 289       0.952  40.019 -30.340  1.00  0.230          H  
ATOM   4474 1HD1 ILE A 289      -0.185  41.589 -33.614  1.00  0.230          H  
ATOM   4475 2HD1 ILE A 289       0.608  40.458 -32.511  1.00  0.230          H  
ATOM   4476 3HD1 ILE A 289      -1.147  40.682 -32.435  1.00  0.230          H  
ATOM   4477  N   LEU A 290      -1.530  41.763 -27.194  1.00  0.090          N  
ATOM   4478  CA  LEU A 290      -1.470  41.327 -25.808  1.00  0.090          C  
ATOM   4479  C   LEU A 290      -2.386  40.125 -25.582  1.00  0.090          C  
ATOM   4480  O   LEU A 290      -1.984  39.182 -24.889  1.00  0.090          O  
ATOM   4481  CB  LEU A 290      -1.859  42.464 -24.851  1.00  0.130          C  
ATOM   4482  CG  LEU A 290      -1.774  42.165 -23.327  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290      -0.343  41.824 -22.938  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290      -2.241  43.386 -22.563  1.00  0.130          C  
ATOM   4485  H   LEU A 290      -1.721  42.744 -27.400  1.00  0.110          H  
ATOM   4486  HA  LEU A 290      -0.452  41.018 -25.605  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290      -1.239  43.331 -25.067  1.00  0.150          H  
ATOM   4488 2HB  LEU A 290      -2.891  42.735 -25.065  1.00  0.150          H  
ATOM   4489  HG  LEU A 290      -2.412  41.313 -23.077  1.00  0.150          H  
ATOM   4490 1HD1 LEU A 290      -0.309  41.632 -21.884  1.00  0.150          H  
ATOM   4491 2HD1 LEU A 290       0.004  40.939 -23.461  1.00  0.150          H  
ATOM   4492 3HD1 LEU A 290       0.298  42.663 -23.181  1.00  0.150          H  
ATOM   4493 1HD2 LEU A 290      -2.186  43.180 -21.498  1.00  0.150          H  
ATOM   4494 2HD2 LEU A 290      -1.610  44.235 -22.801  1.00  0.150          H  
ATOM   4495 3HD2 LEU A 290      -3.262  43.607 -22.836  1.00  0.150          H  
ATOM   4496  N   LEU A 291      -3.606  40.130 -26.160  1.00  0.080          N  
ATOM   4497  CA  LEU A 291      -4.503  38.990 -26.005  1.00  0.090          C  
ATOM   4498  C   LEU A 291      -3.879  37.742 -26.621  1.00  0.100          C  
ATOM   4499  O   LEU A 291      -3.937  36.672 -26.019  1.00  0.110          O  
ATOM   4500  CB  LEU A 291      -5.863  39.242 -26.695  1.00  0.120          C  
ATOM   4501  CG  LEU A 291      -6.823  40.313 -26.078  1.00  0.120          C  
ATOM   4502  CD1 LEU A 291      -8.001  40.537 -27.039  1.00  0.120          C  
ATOM   4503  CD2 LEU A 291      -7.332  39.859 -24.727  1.00  0.120          C  
ATOM   4504  H   LEU A 291      -3.917  40.953 -26.684  1.00  0.100          H  
ATOM   4505  HA  LEU A 291      -4.652  38.806 -24.945  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291      -5.656  39.559 -27.719  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291      -6.404  38.299 -26.739  1.00  0.150          H  
ATOM   4508  HG  LEU A 291      -6.292  41.250 -25.958  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291      -8.671  41.287 -26.623  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291      -7.626  40.879 -28.005  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291      -8.546  39.606 -27.172  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291      -7.991  40.622 -24.325  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291      -7.882  38.921 -24.826  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291      -6.502  39.715 -24.054  1.00  0.150          H  
ATOM   4515  N   LEU A 292      -3.231  37.878 -27.787  1.00  0.100          N  
ATOM   4516  CA  LEU A 292      -2.581  36.754 -28.464  1.00  0.120          C  
ATOM   4517  C   LEU A 292      -1.477  36.144 -27.590  1.00  0.090          C  
ATOM   4518  O   LEU A 292      -1.409  34.918 -27.419  1.00  0.120          O  
ATOM   4519  CB  LEU A 292      -1.969  37.258 -29.788  1.00  0.160          C  
ATOM   4520  CG  LEU A 292      -1.223  36.271 -30.693  1.00  0.160          C  
ATOM   4521  CD1 LEU A 292      -2.160  35.195 -31.210  1.00  0.160          C  
ATOM   4522  CD2 LEU A 292      -0.555  37.080 -31.831  1.00  0.160          C  
ATOM   4523  H   LEU A 292      -3.267  38.786 -28.268  1.00  0.120          H  
ATOM   4524  HA  LEU A 292      -3.337  35.997 -28.661  1.00  0.140          H  
ATOM   4525 1HB  LEU A 292      -2.762  37.722 -30.373  1.00  0.190          H  
ATOM   4526 2HB  LEU A 292      -1.256  38.025 -29.547  1.00  0.190          H  
ATOM   4527  HG  LEU A 292      -0.476  35.770 -30.127  1.00  0.190          H  
ATOM   4528 1HD1 LEU A 292      -1.600  34.503 -31.840  1.00  0.190          H  
ATOM   4529 2HD1 LEU A 292      -2.591  34.644 -30.376  1.00  0.190          H  
ATOM   4530 3HD1 LEU A 292      -2.957  35.654 -31.794  1.00  0.190          H  
ATOM   4531 1HD2 LEU A 292       0.006  36.405 -32.480  1.00  0.190          H  
ATOM   4532 2HD2 LEU A 292      -1.319  37.595 -32.414  1.00  0.190          H  
ATOM   4533 3HD2 LEU A 292       0.126  37.816 -31.399  1.00  0.190          H  
ATOM   4534  N   VAL A 293      -0.638  37.014 -27.018  1.00  0.100          N  
ATOM   4535  CA  VAL A 293       0.471  36.616 -26.158  1.00  0.110          C  
ATOM   4536  C   VAL A 293      -0.054  35.950 -24.900  1.00  0.110          C  
ATOM   4537  O   VAL A 293       0.484  34.929 -24.458  1.00  0.110          O  
ATOM   4538  CB  VAL A 293       1.339  37.844 -25.764  1.00  0.150          C  
ATOM   4539  CG1 VAL A 293       2.391  37.460 -24.699  1.00  0.150          C  
ATOM   4540  CG2 VAL A 293       2.048  38.368 -26.979  1.00  0.150          C  
ATOM   4541  H   VAL A 293      -0.789  38.004 -27.224  1.00  0.120          H  
ATOM   4542  HA  VAL A 293       1.091  35.904 -26.698  1.00  0.130          H  
ATOM   4543  HB  VAL A 293       0.690  38.620 -25.350  1.00  0.180          H  
ATOM   4544 1HG1 VAL A 293       2.979  38.341 -24.444  1.00  0.180          H  
ATOM   4545 2HG1 VAL A 293       1.907  37.089 -23.799  1.00  0.180          H  
ATOM   4546 3HG1 VAL A 293       3.051  36.682 -25.100  1.00  0.180          H  
ATOM   4547 1HG2 VAL A 293       2.649  39.227 -26.725  1.00  0.180          H  
ATOM   4548 2HG2 VAL A 293       2.664  37.594 -27.330  1.00  0.180          H  
ATOM   4549 3HG2 VAL A 293       1.324  38.638 -27.736  1.00  0.180          H  
ATOM   4550  N   THR A 294      -1.076  36.560 -24.299  1.00  0.120          N  
ATOM   4551  CA  THR A 294      -1.684  36.073 -23.078  1.00  0.150          C  
ATOM   4552  C   THR A 294      -2.296  34.698 -23.324  1.00  0.160          C  
ATOM   4553  O   THR A 294      -2.087  33.784 -22.525  1.00  0.200          O  
ATOM   4554  CB  THR A 294      -2.763  37.065 -22.569  1.00  0.200          C  
ATOM   4555  OG1 THR A 294      -2.150  38.343 -22.332  1.00  0.200          O  
ATOM   4556  CG2 THR A 294      -3.377  36.572 -21.239  1.00  0.200          C  
ATOM   4557  H   THR A 294      -1.432  37.424 -24.701  1.00  0.140          H  
ATOM   4558  HA  THR A 294      -0.912  35.978 -22.316  1.00  0.180          H  
ATOM   4559  HB  THR A 294      -3.543  37.173 -23.320  1.00  0.240          H  
ATOM   4560  HG1 THR A 294      -1.924  38.728 -23.208  1.00  0.240          H  
ATOM   4561 1HG2 THR A 294      -4.122  37.290 -20.897  1.00  0.240          H  
ATOM   4562 2HG2 THR A 294      -3.854  35.601 -21.381  1.00  0.240          H  
ATOM   4563 3HG2 THR A 294      -2.593  36.485 -20.493  1.00  0.240          H  
ATOM   4564  N   CYS A 295      -3.026  34.533 -24.442  1.00  0.160          N  
ATOM   4565  CA  CYS A 295      -3.676  33.264 -24.738  1.00  0.200          C  
ATOM   4566  C   CYS A 295      -2.651  32.162 -24.868  1.00  0.180          C  
ATOM   4567  O   CYS A 295      -2.832  31.060 -24.341  1.00  0.240          O  
ATOM   4568  CB  CYS A 295      -4.417  33.307 -26.087  1.00  0.260          C  
ATOM   4569  SG  CYS A 295      -5.898  34.339 -26.177  1.00  0.260          S  
ATOM   4570  H   CYS A 295      -3.170  35.323 -25.067  1.00  0.190          H  
ATOM   4571  HA  CYS A 295      -4.365  33.022 -23.939  1.00  0.240          H  
ATOM   4572 1HB  CYS A 295      -3.728  33.667 -26.853  1.00  0.320          H  
ATOM   4573 2HB  CYS A 295      -4.702  32.296 -26.362  1.00  0.320          H  
ATOM   4574  HG  CYS A 295      -5.228  35.508 -26.052  1.00  0.320          H  
ATOM   4575  N   LEU A 296      -1.553  32.461 -25.554  1.00  0.130          N  
ATOM   4576  CA  LEU A 296      -0.528  31.473 -25.770  1.00  0.140          C  
ATOM   4577  C   LEU A 296       0.210  31.156 -24.459  1.00  0.120          C  
ATOM   4578  O   LEU A 296       0.515  29.993 -24.184  1.00  0.140          O  
ATOM   4579  CB  LEU A 296       0.381  31.973 -26.893  1.00  0.190          C  
ATOM   4580  CG  LEU A 296       1.479  31.041 -27.434  1.00  0.190          C  
ATOM   4581  CD1 LEU A 296       0.898  29.743 -27.960  1.00  0.190          C  
ATOM   4582  CD2 LEU A 296       2.146  31.756 -28.558  1.00  0.190          C  
ATOM   4583  H   LEU A 296      -1.457  33.382 -25.995  1.00  0.160          H  
ATOM   4584  HA  LEU A 296      -1.022  30.573 -26.114  1.00  0.170          H  
ATOM   4585 1HB  LEU A 296      -0.253  32.263 -27.732  1.00  0.230          H  
ATOM   4586 2HB  LEU A 296       0.876  32.881 -26.531  1.00  0.230          H  
ATOM   4587  HG  LEU A 296       2.194  30.802 -26.653  1.00  0.230          H  
ATOM   4588 1HD1 LEU A 296       1.703  29.128 -28.357  1.00  0.230          H  
ATOM   4589 2HD1 LEU A 296       0.404  29.205 -27.168  1.00  0.230          H  
ATOM   4590 3HD1 LEU A 296       0.184  29.957 -28.751  1.00  0.230          H  
ATOM   4591 1HD2 LEU A 296       2.898  31.154 -28.965  1.00  0.230          H  
ATOM   4592 2HD2 LEU A 296       1.414  31.981 -29.333  1.00  0.230          H  
ATOM   4593 3HD2 LEU A 296       2.569  32.655 -28.203  1.00  0.230          H  
ATOM   4594  N   ASN A 297       0.500  32.162 -23.625  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       1.173  31.866 -22.366  1.00  0.100          C  
ATOM   4596  C   ASN A 297       0.301  30.993 -21.464  1.00  0.090          C  
ATOM   4597  O   ASN A 297       0.796  30.081 -20.795  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       1.556  33.130 -21.622  1.00  0.140          C  
ATOM   4599  CG  ASN A 297       2.453  32.837 -20.432  1.00  0.140          C  
ATOM   4600  OD1 ASN A 297       3.495  32.196 -20.602  1.00  0.140          O  
ATOM   4601  ND2 ASN A 297       2.077  33.295 -19.261  1.00  0.140          N  
ATOM   4602  H   ASN A 297       0.294  33.134 -23.879  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       2.081  31.303 -22.586  1.00  0.120          H  
ATOM   4604 1HB  ASN A 297       2.051  33.820 -22.295  1.00  0.170          H  
ATOM   4605 2HB  ASN A 297       0.647  33.622 -21.269  1.00  0.170          H  
ATOM   4606 1HD2 ASN A 297       2.658  33.136 -18.439  1.00  0.170          H  
ATOM   4607 2HD2 ASN A 297       1.224  33.806 -19.177  1.00  0.170          H  
ATOM   4608  N   TRP A 298      -0.999  31.257 -21.439  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      -1.868  30.468 -20.601  1.00  0.110          C  
ATOM   4610  C   TRP A 298      -2.142  29.082 -21.179  1.00  0.110          C  
ATOM   4611  O   TRP A 298      -2.187  28.110 -20.418  1.00  0.130          O  
ATOM   4612  CB  TRP A 298      -3.105  31.278 -20.291  1.00  0.150          C  
ATOM   4613  CG  TRP A 298      -2.821  32.281 -19.191  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298      -2.500  33.594 -19.332  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298      -2.877  32.040 -17.768  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298      -2.349  34.185 -18.101  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298      -2.593  33.252 -17.134  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298      -3.149  30.920 -16.996  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298      -2.591  33.372 -15.757  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298      -3.149  31.041 -15.622  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298      -2.879  32.232 -15.019  1.00  0.150          C  
ATOM   4622  H   TRP A 298      -1.379  32.049 -21.971  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      -1.361  30.330 -19.649  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298      -3.428  31.825 -21.188  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298      -3.917  30.632 -19.990  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298      -2.380  34.098 -20.265  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298      -2.105  35.154 -17.946  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298      -3.361  29.970 -17.465  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298      -2.375  34.318 -15.256  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298      -3.372  30.154 -15.028  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298      -2.889  32.286 -13.940  1.00  0.180          H  
ATOM   4632  N   ILE A 299      -2.175  28.924 -22.515  1.00  0.120          N  
ATOM   4633  CA  ILE A 299      -2.374  27.575 -23.023  1.00  0.170          C  
ATOM   4634  C   ILE A 299      -1.097  26.796 -22.660  1.00  0.140          C  
ATOM   4635  O   ILE A 299      -1.163  25.603 -22.409  1.00  0.190          O  
ATOM   4636  CB  ILE A 299      -2.627  27.508 -24.580  1.00  0.220          C  
ATOM   4637  CG1 ILE A 299      -3.344  26.182 -25.011  1.00  0.220          C  
ATOM   4638  CG2 ILE A 299      -1.344  27.567 -25.386  1.00  0.220          C  
ATOM   4639  CD1 ILE A 299      -4.792  26.075 -24.576  1.00  0.220          C  
ATOM   4640  H   ILE A 299      -2.167  29.730 -23.148  1.00  0.140          H  
ATOM   4641  HA  ILE A 299      -3.203  27.119 -22.496  1.00  0.200          H  
ATOM   4642  HB  ILE A 299      -3.256  28.354 -24.864  1.00  0.260          H  
ATOM   4643 1HG1 ILE A 299      -3.304  26.089 -26.094  1.00  0.260          H  
ATOM   4644 2HG1 ILE A 299      -2.804  25.340 -24.569  1.00  0.260          H  
ATOM   4645 1HG2 ILE A 299      -1.584  27.545 -26.445  1.00  0.260          H  
ATOM   4646 2HG2 ILE A 299      -0.841  28.451 -25.170  1.00  0.260          H  
ATOM   4647 3HG2 ILE A 299      -0.705  26.718 -25.156  1.00  0.260          H  
ATOM   4648 1HD1 ILE A 299      -5.206  25.122 -24.909  1.00  0.260          H  
ATOM   4649 2HD1 ILE A 299      -4.874  26.146 -23.512  1.00  0.260          H  
ATOM   4650 3HD1 ILE A 299      -5.349  26.887 -25.031  1.00  0.260          H  
ATOM   4651  N   ALA A 300       0.077  27.467 -22.648  1.00  0.120          N  
ATOM   4652  CA  ALA A 300       1.325  26.814 -22.253  1.00  0.120          C  
ATOM   4653  C   ALA A 300       1.318  26.369 -20.784  1.00  0.110          C  
ATOM   4654  O   ALA A 300       1.735  25.252 -20.471  1.00  0.120          O  
ATOM   4655  CB  ALA A 300       2.505  27.745 -22.468  1.00  0.170          C  
ATOM   4656  H   ALA A 300       0.094  28.442 -22.957  1.00  0.140          H  
ATOM   4657  HA  ALA A 300       1.444  25.938 -22.879  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       3.411  27.216 -22.209  1.00  0.200          H  
ATOM   4659 2HB  ALA A 300       2.543  28.059 -23.497  1.00  0.200          H  
ATOM   4660 3HB  ALA A 300       2.409  28.618 -21.845  1.00  0.200          H  
ATOM   4661  N   TRP A 301       0.829  27.237 -19.889  1.00  0.100          N  
ATOM   4662  CA  TRP A 301       0.742  26.946 -18.457  1.00  0.100          C  
ATOM   4663  C   TRP A 301      -0.311  25.912 -18.028  1.00  0.090          C  
ATOM   4664  O   TRP A 301      -0.026  25.048 -17.186  1.00  0.110          O  
ATOM   4665  CB  TRP A 301       0.549  28.229 -17.649  1.00  0.140          C  
ATOM   4666  CG  TRP A 301       0.437  27.984 -16.161  1.00  0.140          C  
ATOM   4667  CD1 TRP A 301      -0.616  28.315 -15.370  1.00  0.140          C  
ATOM   4668  CD2 TRP A 301       1.399  27.322 -15.288  1.00  0.140          C  
ATOM   4669  NE1 TRP A 301      -0.378  27.934 -14.074  1.00  0.140          N  
ATOM   4670  CE2 TRP A 301       0.844  27.306 -14.011  1.00  0.140          C  
ATOM   4671  CE3 TRP A 301       2.663  26.749 -15.490  1.00  0.140          C  
ATOM   4672  CZ2 TRP A 301       1.506  26.735 -12.934  1.00  0.140          C  
ATOM   4673  CZ3 TRP A 301       3.313  26.191 -14.425  1.00  0.140          C  
ATOM   4674  CH2 TRP A 301       2.760  26.182 -13.181  1.00  0.140          C  
ATOM   4675  H   TRP A 301       0.564  28.171 -20.219  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       1.707  26.540 -18.177  1.00  0.120          H  
ATOM   4677 1HB  TRP A 301       1.383  28.909 -17.835  1.00  0.170          H  
ATOM   4678 2HB  TRP A 301      -0.362  28.729 -17.984  1.00  0.170          H  
ATOM   4679  HD1 TRP A 301      -1.508  28.813 -15.717  1.00  0.170          H  
ATOM   4680  HE1 TRP A 301      -1.009  28.080 -13.295  1.00  0.170          H  
ATOM   4681  HE3 TRP A 301       3.124  26.745 -16.467  1.00  0.170          H  
ATOM   4682  HZ2 TRP A 301       1.086  26.718 -11.927  1.00  0.170          H  
ATOM   4683  HZ3 TRP A 301       4.277  25.757 -14.603  1.00  0.170          H  
ATOM   4684  HH2 TRP A 301       3.313  25.728 -12.361  1.00  0.170          H  
ATOM   4685  N   PHE A 302      -1.521  25.975 -18.597  1.00  0.070          N  
ATOM   4686  CA  PHE A 302      -2.606  25.110 -18.137  1.00  0.070          C  
ATOM   4687  C   PHE A 302      -2.351  23.596 -18.135  1.00  0.090          C  
ATOM   4688  O   PHE A 302      -2.749  22.950 -17.171  1.00  0.140          O  
ATOM   4689  CB  PHE A 302      -3.930  25.428 -18.838  1.00  0.100          C  
ATOM   4690  CG  PHE A 302      -4.662  26.573 -18.214  1.00  0.100          C  
ATOM   4691  CD1 PHE A 302      -4.936  27.722 -18.922  1.00  0.100          C  
ATOM   4692  CD2 PHE A 302      -5.072  26.497 -16.882  1.00  0.100          C  
ATOM   4693  CE1 PHE A 302      -5.599  28.760 -18.319  1.00  0.100          C  
ATOM   4694  CE2 PHE A 302      -5.725  27.531 -16.280  1.00  0.100          C  
ATOM   4695  CZ  PHE A 302      -5.990  28.665 -16.994  1.00  0.100          C  
ATOM   4696  H   PHE A 302      -1.708  26.693 -19.307  1.00  0.080          H  
ATOM   4697  HA  PHE A 302      -2.768  25.390 -17.104  1.00  0.080          H  
ATOM   4698 1HB  PHE A 302      -3.736  25.705 -19.872  1.00  0.120          H  
ATOM   4699 2HB  PHE A 302      -4.576  24.563 -18.835  1.00  0.120          H  
ATOM   4700  HD1 PHE A 302      -4.627  27.799 -19.965  1.00  0.120          H  
ATOM   4701  HD2 PHE A 302      -4.867  25.604 -16.315  1.00  0.120          H  
ATOM   4702  HE1 PHE A 302      -5.817  29.661 -18.884  1.00  0.120          H  
ATOM   4703  HE2 PHE A 302      -6.037  27.453 -15.237  1.00  0.120          H  
ATOM   4704  HZ  PHE A 302      -6.516  29.487 -16.519  1.00  0.120          H  
ATOM   4705  N   PRO A 303      -1.693  22.961 -19.123  1.00  0.120          N  
ATOM   4706  CA  PRO A 303      -1.394  21.538 -19.125  1.00  0.210          C  
ATOM   4707  C   PRO A 303      -0.555  21.141 -17.910  1.00  0.250          C  
ATOM   4708  O   PRO A 303      -0.491  19.971 -17.557  1.00  0.440          O  
ATOM   4709  CB  PRO A 303      -0.619  21.347 -20.433  1.00  0.320          C  
ATOM   4710  CG  PRO A 303      -1.088  22.482 -21.296  1.00  0.320          C  
ATOM   4711  CD  PRO A 303      -1.300  23.632 -20.329  1.00  0.320          C  
ATOM   4712  HA  PRO A 303      -2.333  20.973 -19.143  1.00  0.250          H  
ATOM   4713 1HB  PRO A 303       0.467  21.383 -20.241  1.00  0.380          H  
ATOM   4714 2HB  PRO A 303      -0.837  20.357 -20.862  1.00  0.380          H  
ATOM   4715 1HG  PRO A 303      -0.329  22.729 -22.057  1.00  0.380          H  
ATOM   4716 2HG  PRO A 303      -2.001  22.209 -21.836  1.00  0.380          H  
ATOM   4717 1HD  PRO A 303      -0.365  24.141 -20.195  1.00  0.380          H  
ATOM   4718 2HD  PRO A 303      -2.075  24.285 -20.681  1.00  0.380          H  
ATOM   4719  N   PHE A 304       0.134  22.102 -17.283  1.00  0.150          N  
ATOM   4720  CA  PHE A 304       0.916  21.789 -16.109  1.00  0.170          C  
ATOM   4721  C   PHE A 304      -0.029  21.938 -14.941  1.00  0.170          C  
ATOM   4722  O   PHE A 304      -0.299  21.006 -14.191  1.00  0.220          O  
ATOM   4723  CB  PHE A 304       2.109  22.745 -15.916  1.00  0.230          C  
ATOM   4724  CG  PHE A 304       3.017  22.387 -14.724  1.00  0.230          C  
ATOM   4725  CD1 PHE A 304       4.139  21.578 -14.891  1.00  0.230          C  
ATOM   4726  CD2 PHE A 304       2.717  22.809 -13.439  1.00  0.230          C  
ATOM   4727  CE1 PHE A 304       4.923  21.207 -13.828  1.00  0.230          C  
ATOM   4728  CE2 PHE A 304       3.505  22.443 -12.372  1.00  0.230          C  
ATOM   4729  CZ  PHE A 304       4.607  21.637 -12.571  1.00  0.230          C  
ATOM   4730  H   PHE A 304       0.084  23.081 -17.567  1.00  0.180          H  
ATOM   4731  HA  PHE A 304       1.239  20.767 -16.163  1.00  0.200          H  
ATOM   4732 1HB  PHE A 304       2.706  22.740 -16.815  1.00  0.280          H  
ATOM   4733 2HB  PHE A 304       1.749  23.765 -15.779  1.00  0.280          H  
ATOM   4734  HD1 PHE A 304       4.397  21.231 -15.882  1.00  0.280          H  
ATOM   4735  HD2 PHE A 304       1.837  23.433 -13.264  1.00  0.280          H  
ATOM   4736  HE1 PHE A 304       5.797  20.571 -13.986  1.00  0.280          H  
ATOM   4737  HE2 PHE A 304       3.242  22.777 -11.365  1.00  0.280          H  
ATOM   4738  HZ  PHE A 304       5.224  21.348 -11.728  1.00  0.280          H  
ATOM   4739  N   PHE A 305      -0.599  23.123 -14.833  1.00  0.150          N  
ATOM   4740  CA  PHE A 305      -1.476  23.496 -13.735  1.00  0.160          C  
ATOM   4741  C   PHE A 305      -2.572  22.462 -13.470  1.00  0.130          C  
ATOM   4742  O   PHE A 305      -2.884  22.138 -12.325  1.00  0.150          O  
ATOM   4743  CB  PHE A 305      -2.112  24.832 -14.074  1.00  0.220          C  
ATOM   4744  CG  PHE A 305      -3.021  25.393 -13.067  1.00  0.220          C  
ATOM   4745  CD1 PHE A 305      -2.521  25.998 -11.934  1.00  0.220          C  
ATOM   4746  CD2 PHE A 305      -4.383  25.352 -13.252  1.00  0.220          C  
ATOM   4747  CE1 PHE A 305      -3.372  26.540 -11.002  1.00  0.220          C  
ATOM   4748  CE2 PHE A 305      -5.238  25.888 -12.332  1.00  0.220          C  
ATOM   4749  CZ  PHE A 305      -4.734  26.484 -11.202  1.00  0.220          C  
ATOM   4750  H   PHE A 305      -0.374  23.825 -15.544  1.00  0.180          H  
ATOM   4751  HA  PHE A 305      -0.871  23.593 -12.833  1.00  0.190          H  
ATOM   4752 1HB  PHE A 305      -1.345  25.534 -14.289  1.00  0.260          H  
ATOM   4753 2HB  PHE A 305      -2.680  24.707 -14.977  1.00  0.260          H  
ATOM   4754  HD1 PHE A 305      -1.442  26.038 -11.780  1.00  0.260          H  
ATOM   4755  HD2 PHE A 305      -4.776  24.888 -14.136  1.00  0.260          H  
ATOM   4756  HE1 PHE A 305      -2.971  27.013 -10.106  1.00  0.260          H  
ATOM   4757  HE2 PHE A 305      -6.314  25.842 -12.494  1.00  0.260          H  
ATOM   4758  HZ  PHE A 305      -5.412  26.913 -10.464  1.00  0.260          H  
ATOM   4759  N   LEU A 306      -3.194  21.981 -14.541  1.00  0.090          N  
ATOM   4760  CA  LEU A 306      -4.304  21.054 -14.436  1.00  0.100          C  
ATOM   4761  C   LEU A 306      -3.915  19.563 -14.343  1.00  0.110          C  
ATOM   4762  O   LEU A 306      -4.793  18.732 -14.111  1.00  0.280          O  
ATOM   4763  CB  LEU A 306      -5.194  21.258 -15.680  1.00  0.140          C  
ATOM   4764  CG  LEU A 306      -5.816  22.699 -15.868  1.00  0.140          C  
ATOM   4765  CD1 LEU A 306      -6.518  22.775 -17.216  1.00  0.140          C  
ATOM   4766  CD2 LEU A 306      -6.804  23.027 -14.748  1.00  0.140          C  
ATOM   4767  H   LEU A 306      -2.893  22.291 -15.466  1.00  0.110          H  
ATOM   4768  HA  LEU A 306      -4.858  21.298 -13.535  1.00  0.120          H  
ATOM   4769 1HB  LEU A 306      -4.584  21.054 -16.560  1.00  0.160          H  
ATOM   4770 2HB  LEU A 306      -6.007  20.533 -15.652  1.00  0.160          H  
ATOM   4771  HG  LEU A 306      -5.017  23.420 -15.869  1.00  0.160          H  
ATOM   4772 1HD1 LEU A 306      -6.929  23.776 -17.373  1.00  0.160          H  
ATOM   4773 2HD1 LEU A 306      -5.802  22.563 -17.981  1.00  0.160          H  
ATOM   4774 3HD1 LEU A 306      -7.321  22.044 -17.255  1.00  0.160          H  
ATOM   4775 1HD2 LEU A 306      -7.208  24.028 -14.911  1.00  0.160          H  
ATOM   4776 2HD2 LEU A 306      -7.619  22.303 -14.756  1.00  0.160          H  
ATOM   4777 3HD2 LEU A 306      -6.306  22.998 -13.784  1.00  0.160          H  
ATOM   4778  N   TYR A 307      -2.639  19.206 -14.563  1.00  0.120          N  
ATOM   4779  CA  TYR A 307      -2.233  17.789 -14.582  1.00  0.090          C  
ATOM   4780  C   TYR A 307      -0.995  17.421 -13.751  1.00  0.080          C  
ATOM   4781  O   TYR A 307      -0.745  16.234 -13.527  1.00  0.090          O  
ATOM   4782  CB  TYR A 307      -2.031  17.308 -16.023  1.00  0.140          C  
ATOM   4783  CG  TYR A 307      -3.296  17.343 -16.869  1.00  0.140          C  
ATOM   4784  CD1 TYR A 307      -3.576  18.416 -17.695  1.00  0.140          C  
ATOM   4785  CD2 TYR A 307      -4.173  16.281 -16.811  1.00  0.140          C  
ATOM   4786  CE1 TYR A 307      -4.731  18.423 -18.452  1.00  0.140          C  
ATOM   4787  CE2 TYR A 307      -5.325  16.287 -17.564  1.00  0.140          C  
ATOM   4788  CZ  TYR A 307      -5.608  17.353 -18.382  1.00  0.140          C  
ATOM   4789  OH  TYR A 307      -6.766  17.350 -19.127  1.00  0.140          O  
ATOM   4790  H   TYR A 307      -1.935  19.935 -14.666  1.00  0.140          H  
ATOM   4791  HA  TYR A 307      -3.058  17.212 -14.166  1.00  0.110          H  
ATOM   4792 1HB  TYR A 307      -1.276  17.914 -16.507  1.00  0.170          H  
ATOM   4793 2HB  TYR A 307      -1.661  16.284 -16.009  1.00  0.170          H  
ATOM   4794  HD1 TYR A 307      -2.890  19.248 -17.740  1.00  0.170          H  
ATOM   4795  HD2 TYR A 307      -3.955  15.433 -16.162  1.00  0.170          H  
ATOM   4796  HE1 TYR A 307      -4.947  19.253 -19.087  1.00  0.170          H  
ATOM   4797  HE2 TYR A 307      -6.015  15.446 -17.509  1.00  0.170          H  
ATOM   4798  HH  TYR A 307      -6.816  18.156 -19.660  1.00  0.170          H  
ATOM   4799  N   ASP A 308      -0.250  18.411 -13.256  1.00  0.070          N  
ATOM   4800  CA  ASP A 308       0.992  18.235 -12.497  1.00  0.080          C  
ATOM   4801  C   ASP A 308       0.875  17.203 -11.379  1.00  0.090          C  
ATOM   4802  O   ASP A 308       1.770  16.373 -11.185  1.00  0.120          O  
ATOM   4803  CB  ASP A 308       1.402  19.597 -11.943  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       0.303  20.324 -11.033  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308      -0.748  19.732 -10.721  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       0.540  21.458 -10.684  1.00  0.110          O  
ATOM   4807  H   ASP A 308      -0.508  19.368 -13.468  1.00  0.080          H  
ATOM   4808  HA  ASP A 308       1.765  17.906 -13.187  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308       2.309  19.505 -11.409  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308       1.609  20.243 -12.785  1.00  0.130          H  
ATOM   4811  N   THR A 309      -0.252  17.243 -10.697  1.00  0.090          N  
ATOM   4812  CA  THR A 309      -0.628  16.371  -9.604  1.00  0.080          C  
ATOM   4813  C   THR A 309      -0.687  14.911 -10.035  1.00  0.080          C  
ATOM   4814  O   THR A 309      -0.237  14.028  -9.295  1.00  0.120          O  
ATOM   4815  CB  THR A 309      -1.978  16.830  -9.039  1.00  0.120          C  
ATOM   4816  OG1 THR A 309      -1.831  18.173  -8.528  1.00  0.120          O  
ATOM   4817  CG2 THR A 309      -2.422  15.904  -7.924  1.00  0.120          C  
ATOM   4818  H   THR A 309      -0.864  18.024 -10.932  1.00  0.110          H  
ATOM   4819  HA  THR A 309       0.125  16.463  -8.822  1.00  0.100          H  
ATOM   4820  HB  THR A 309      -2.727  16.832  -9.834  1.00  0.140          H  
ATOM   4821  HG1 THR A 309      -1.582  18.797  -9.274  1.00  0.140          H  
ATOM   4822 1HG2 THR A 309      -3.372  16.249  -7.523  1.00  0.140          H  
ATOM   4823 2HG2 THR A 309      -2.544  14.890  -8.301  1.00  0.140          H  
ATOM   4824 3HG2 THR A 309      -1.669  15.913  -7.139  1.00  0.140          H  
ATOM   4825  N   ASP A 310      -1.241  14.647 -11.223  1.00  0.100          N  
ATOM   4826  CA  ASP A 310      -1.379  13.287 -11.712  1.00  0.130          C  
ATOM   4827  C   ASP A 310      -0.065  12.863 -12.311  1.00  0.130          C  
ATOM   4828  O   ASP A 310       0.295  11.695 -12.263  1.00  0.180          O  
ATOM   4829  CB  ASP A 310      -2.510  13.158 -12.717  1.00  0.170          C  
ATOM   4830  CG  ASP A 310      -3.865  13.314 -12.064  1.00  0.170          C  
ATOM   4831  OD1 ASP A 310      -4.208  12.483 -11.240  1.00  0.170          O  
ATOM   4832  OD2 ASP A 310      -4.544  14.250 -12.373  1.00  0.170          O  
ATOM   4833  H   ASP A 310      -1.529  15.419 -11.823  1.00  0.120          H  
ATOM   4834  HA  ASP A 310      -1.607  12.636 -10.874  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310      -2.391  13.924 -13.495  1.00  0.200          H  
ATOM   4836 2HB  ASP A 310      -2.454  12.185 -13.203  1.00  0.200          H  
ATOM   4837  N   TRP A 311       0.681  13.803 -12.873  1.00  0.120          N  
ATOM   4838  CA  TRP A 311       1.991  13.448 -13.385  1.00  0.140          C  
ATOM   4839  C   TRP A 311       2.858  12.947 -12.237  1.00  0.110          C  
ATOM   4840  O   TRP A 311       3.404  11.834 -12.286  1.00  0.120          O  
ATOM   4841  CB  TRP A 311       2.627  14.623 -14.116  1.00  0.190          C  
ATOM   4842  CG  TRP A 311       4.077  14.424 -14.454  1.00  0.190          C  
ATOM   4843  CD1 TRP A 311       4.592  13.572 -15.370  1.00  0.190          C  
ATOM   4844  CD2 TRP A 311       5.213  15.153 -13.906  1.00  0.190          C  
ATOM   4845  NE1 TRP A 311       5.953  13.673 -15.399  1.00  0.190          N  
ATOM   4846  CE2 TRP A 311       6.351  14.642 -14.518  1.00  0.190          C  
ATOM   4847  CE3 TRP A 311       5.346  16.182 -12.956  1.00  0.190          C  
ATOM   4848  CZ2 TRP A 311       7.621  15.104 -14.214  1.00  0.190          C  
ATOM   4849  CZ3 TRP A 311       6.627  16.653 -12.651  1.00  0.190          C  
ATOM   4850  CH2 TRP A 311       7.737  16.124 -13.263  1.00  0.190          C  
ATOM   4851  H   TRP A 311       0.314  14.754 -12.952  1.00  0.140          H  
ATOM   4852  HA  TRP A 311       1.872  12.639 -14.105  1.00  0.170          H  
ATOM   4853 1HB  TRP A 311       2.071  14.794 -15.033  1.00  0.230          H  
ATOM   4854 2HB  TRP A 311       2.532  15.510 -13.510  1.00  0.230          H  
ATOM   4855  HD1 TRP A 311       4.007  12.887 -15.974  1.00  0.230          H  
ATOM   4856  HE1 TRP A 311       6.579  13.101 -15.986  1.00  0.230          H  
ATOM   4857  HE3 TRP A 311       4.464  16.601 -12.466  1.00  0.230          H  
ATOM   4858  HZ2 TRP A 311       8.500  14.690 -14.700  1.00  0.230          H  
ATOM   4859  HZ3 TRP A 311       6.723  17.446 -11.914  1.00  0.230          H  
ATOM   4860  HH2 TRP A 311       8.724  16.510 -13.003  1.00  0.230          H  
ATOM   4861  N   MET A 312       2.939  13.698 -11.140  1.00  0.110          N  
ATOM   4862  CA  MET A 312       3.749  13.142 -10.083  1.00  0.160          C  
ATOM   4863  C   MET A 312       3.156  11.849  -9.543  1.00  0.110          C  
ATOM   4864  O   MET A 312       3.849  10.836  -9.425  1.00  0.130          O  
ATOM   4865  CB  MET A 312       4.034  14.135  -8.971  1.00  0.200          C  
ATOM   4866  CG  MET A 312       4.997  15.229  -9.401  1.00  0.200          C  
ATOM   4867  SD  MET A 312       5.293  16.487  -8.173  1.00  0.200          S  
ATOM   4868  CE  MET A 312       6.245  15.719  -6.906  1.00  0.200          C  
ATOM   4869  H   MET A 312       2.481  14.614 -11.078  1.00  0.130          H  
ATOM   4870  HA  MET A 312       4.697  12.911 -10.524  1.00  0.190          H  
ATOM   4871 1HB  MET A 312       3.096  14.610  -8.664  1.00  0.240          H  
ATOM   4872 2HB  MET A 312       4.432  13.610  -8.106  1.00  0.240          H  
ATOM   4873 1HG  MET A 312       5.949  14.788  -9.686  1.00  0.240          H  
ATOM   4874 2HG  MET A 312       4.575  15.710 -10.271  1.00  0.240          H  
ATOM   4875 1HE  MET A 312       6.461  16.452  -6.123  1.00  0.240          H  
ATOM   4876 2HE  MET A 312       5.677  14.907  -6.489  1.00  0.240          H  
ATOM   4877 3HE  MET A 312       7.175  15.343  -7.315  1.00  0.240          H  
ATOM   4878  N   ALA A 313       1.852  11.822  -9.296  1.00  0.090          N  
ATOM   4879  CA  ALA A 313       1.228  10.626  -8.762  1.00  0.100          C  
ATOM   4880  C   ALA A 313       1.333   9.370  -9.652  1.00  0.110          C  
ATOM   4881  O   ALA A 313       1.494   8.275  -9.122  1.00  0.140          O  
ATOM   4882  CB  ALA A 313      -0.194  10.956  -8.455  1.00  0.140          C  
ATOM   4883  H   ALA A 313       1.268  12.659  -9.411  1.00  0.110          H  
ATOM   4884  HA  ALA A 313       1.712  10.383  -7.837  1.00  0.120          H  
ATOM   4885 1HB  ALA A 313      -0.626  10.126  -7.979  1.00  0.160          H  
ATOM   4886 2HB  ALA A 313      -0.218  11.809  -7.789  1.00  0.160          H  
ATOM   4887 3HB  ALA A 313      -0.720  11.191  -9.365  1.00  0.160          H  
ATOM   4888  N   LYS A 314       1.280   9.511 -10.981  1.00  0.110          N  
ATOM   4889  CA  LYS A 314       1.320   8.353 -11.876  1.00  0.130          C  
ATOM   4890  C   LYS A 314       2.639   8.092 -12.631  1.00  0.150          C  
ATOM   4891  O   LYS A 314       2.942   6.941 -12.951  1.00  0.180          O  
ATOM   4892  CB  LYS A 314       0.222   8.491 -12.934  1.00  0.170          C  
ATOM   4893  CG  LYS A 314      -1.205   8.460 -12.403  1.00  0.170          C  
ATOM   4894  CD  LYS A 314      -2.212   8.543 -13.547  1.00  0.170          C  
ATOM   4895  CE  LYS A 314      -3.649   8.495 -13.044  1.00  0.170          C  
ATOM   4896  NZ  LYS A 314      -4.638   8.558 -14.164  1.00  0.170          N  
ATOM   4897  H   LYS A 314       1.115  10.427 -11.379  1.00  0.130          H  
ATOM   4898  HA  LYS A 314       1.113   7.469 -11.276  1.00  0.160          H  
ATOM   4899 1HB  LYS A 314       0.361   9.428 -13.472  1.00  0.210          H  
ATOM   4900 2HB  LYS A 314       0.325   7.685 -13.657  1.00  0.210          H  
ATOM   4901 1HG  LYS A 314      -1.368   7.549 -11.836  1.00  0.210          H  
ATOM   4902 2HG  LYS A 314      -1.346   9.313 -11.737  1.00  0.210          H  
ATOM   4903 1HD  LYS A 314      -2.058   9.477 -14.093  1.00  0.210          H  
ATOM   4904 2HD  LYS A 314      -2.050   7.709 -14.229  1.00  0.210          H  
ATOM   4905 1HE  LYS A 314      -3.800   7.571 -12.486  1.00  0.210          H  
ATOM   4906 2HE  LYS A 314      -3.821   9.342 -12.382  1.00  0.210          H  
ATOM   4907 1HZ  LYS A 314      -5.575   8.524 -13.786  1.00  0.210          H  
ATOM   4908 2HZ  LYS A 314      -4.514   9.419 -14.679  1.00  0.210          H  
ATOM   4909 3HZ  LYS A 314      -4.499   7.770 -14.785  1.00  0.210          H  
ATOM   4910  N   GLU A 315       3.409   9.129 -12.983  1.00  0.140          N  
ATOM   4911  CA  GLU A 315       4.601   8.922 -13.808  1.00  0.130          C  
ATOM   4912  C   GLU A 315       5.913   9.085 -13.043  1.00  0.110          C  
ATOM   4913  O   GLU A 315       6.911   8.429 -13.371  1.00  0.140          O  
ATOM   4914  CB  GLU A 315       4.534   9.860 -15.003  1.00  0.190          C  
ATOM   4915  CG  GLU A 315       3.324   9.565 -15.870  1.00  0.190          C  
ATOM   4916  CD  GLU A 315       3.140  10.444 -17.037  1.00  0.190          C  
ATOM   4917  OE1 GLU A 315       4.059  11.013 -17.538  1.00  0.190          O  
ATOM   4918  OE2 GLU A 315       2.026  10.570 -17.435  1.00  0.190          O  
ATOM   4919  H   GLU A 315       3.179  10.082 -12.713  1.00  0.170          H  
ATOM   4920  HA  GLU A 315       4.573   7.904 -14.193  1.00  0.160          H  
ATOM   4921 1HB  GLU A 315       4.466  10.878 -14.645  1.00  0.220          H  
ATOM   4922 2HB  GLU A 315       5.431   9.772 -15.605  1.00  0.220          H  
ATOM   4923 1HG  GLU A 315       3.395   8.535 -16.216  1.00  0.220          H  
ATOM   4924 2HG  GLU A 315       2.432   9.641 -15.250  1.00  0.220          H  
ATOM   4925  N   VAL A 316       5.916   9.932 -12.014  1.00  0.090          N  
ATOM   4926  CA  VAL A 316       7.133  10.134 -11.232  1.00  0.100          C  
ATOM   4927  C   VAL A 316       7.147   9.088 -10.109  1.00  0.090          C  
ATOM   4928  O   VAL A 316       8.103   8.331  -9.956  1.00  0.100          O  
ATOM   4929  CB  VAL A 316       7.197  11.564 -10.660  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316       8.409  11.757  -9.795  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316       7.190  12.568 -11.818  1.00  0.140          C  
ATOM   4932  H   VAL A 316       5.064  10.470 -11.824  1.00  0.110          H  
ATOM   4933  HA  VAL A 316       7.996   9.986 -11.879  1.00  0.120          H  
ATOM   4934  HB  VAL A 316       6.359  11.711 -10.029  1.00  0.160          H  
ATOM   4935 1HG1 VAL A 316       8.415  12.770  -9.393  1.00  0.160          H  
ATOM   4936 2HG1 VAL A 316       8.411  11.045  -8.966  1.00  0.160          H  
ATOM   4937 3HG1 VAL A 316       9.283  11.605 -10.413  1.00  0.160          H  
ATOM   4938 1HG2 VAL A 316       7.214  13.584 -11.429  1.00  0.160          H  
ATOM   4939 2HG2 VAL A 316       8.059  12.402 -12.449  1.00  0.160          H  
ATOM   4940 3HG2 VAL A 316       6.286  12.434 -12.417  1.00  0.160          H  
ATOM   4941  N   PHE A 317       6.071   9.045  -9.333  1.00  0.090          N  
ATOM   4942  CA  PHE A 317       5.935   8.101  -8.230  1.00  0.090          C  
ATOM   4943  C   PHE A 317       5.528   6.699  -8.696  1.00  0.120          C  
ATOM   4944  O   PHE A 317       6.035   5.699  -8.184  1.00  0.220          O  
ATOM   4945  CB  PHE A 317       4.968   8.666  -7.181  1.00  0.130          C  
ATOM   4946  CG  PHE A 317       5.626   9.751  -6.342  1.00  0.130          C  
ATOM   4947  CD1 PHE A 317       5.933  11.000  -6.878  1.00  0.130          C  
ATOM   4948  CD2 PHE A 317       5.938   9.526  -5.010  1.00  0.130          C  
ATOM   4949  CE1 PHE A 317       6.554  11.955  -6.133  1.00  0.130          C  
ATOM   4950  CE2 PHE A 317       6.559  10.504  -4.259  1.00  0.130          C  
ATOM   4951  CZ  PHE A 317       6.872  11.707  -4.825  1.00  0.130          C  
ATOM   4952  H   PHE A 317       5.321   9.710  -9.509  1.00  0.110          H  
ATOM   4953  HA  PHE A 317       6.909   8.021  -7.769  1.00  0.110          H  
ATOM   4954 1HB  PHE A 317       4.088   9.077  -7.670  1.00  0.150          H  
ATOM   4955 2HB  PHE A 317       4.630   7.866  -6.521  1.00  0.150          H  
ATOM   4956  HD1 PHE A 317       5.695  11.218  -7.903  1.00  0.150          H  
ATOM   4957  HD2 PHE A 317       5.700   8.565  -4.561  1.00  0.150          H  
ATOM   4958  HE1 PHE A 317       6.800  12.907  -6.581  1.00  0.150          H  
ATOM   4959  HE2 PHE A 317       6.818  10.319  -3.221  1.00  0.150          H  
ATOM   4960  HZ  PHE A 317       7.371  12.468  -4.232  1.00  0.150          H  
ATOM   4961  N   GLY A 318       4.631   6.635  -9.674  1.00  0.120          N  
ATOM   4962  CA  GLY A 318       4.122   5.379 -10.225  1.00  0.140          C  
ATOM   4963  C   GLY A 318       2.797   4.959  -9.596  1.00  0.150          C  
ATOM   4964  O   GLY A 318       2.496   5.328  -8.471  1.00  0.290          O  
ATOM   4965  H   GLY A 318       4.261   7.503 -10.039  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318       3.998   5.485 -11.301  1.00  0.170          H  
ATOM   4967 2HA  GLY A 318       4.860   4.593 -10.072  1.00  0.170          H  
ATOM   4968  N   GLY A 319       2.012   4.153 -10.313  1.00  0.190          N  
ATOM   4969  CA  GLY A 319       0.732   3.666  -9.793  1.00  0.180          C  
ATOM   4970  C   GLY A 319      -0.460   4.544 -10.125  1.00  0.290          C  
ATOM   4971  O   GLY A 319      -0.339   5.541 -10.821  1.00  0.640          O  
ATOM   4972  H   GLY A 319       2.304   3.888 -11.242  1.00  0.230          H  
ATOM   4973 1HA  GLY A 319       0.553   2.657 -10.165  1.00  0.220          H  
ATOM   4974 2HA  GLY A 319       0.795   3.593  -8.719  1.00  0.220          H  
ATOM   4975  N   GLN A 320      -1.631   4.099  -9.687  1.00  0.180          N  
ATOM   4976  CA  GLN A 320      -2.907   4.773  -9.907  1.00  0.300          C  
ATOM   4977  C   GLN A 320      -3.852   4.161  -8.905  1.00  0.300          C  
ATOM   4978  O   GLN A 320      -3.538   3.089  -8.393  1.00  0.620          O  
ATOM   4979  CB  GLN A 320      -3.425   4.593 -11.332  1.00  0.370          C  
ATOM   4980  CG  GLN A 320      -3.753   3.168 -11.721  1.00  0.370          C  
ATOM   4981  CD  GLN A 320      -4.226   3.090 -13.153  1.00  0.370          C  
ATOM   4982  OE1 GLN A 320      -4.980   3.961 -13.606  1.00  0.370          O  
ATOM   4983  NE2 GLN A 320      -3.800   2.060 -13.876  1.00  0.370          N  
ATOM   4984  H   GLN A 320      -1.636   3.258  -9.124  1.00  0.220          H  
ATOM   4985  HA  GLN A 320      -2.804   5.836  -9.694  1.00  0.360          H  
ATOM   4986 1HB  GLN A 320      -4.330   5.183 -11.459  1.00  0.450          H  
ATOM   4987 2HB  GLN A 320      -2.686   4.975 -12.039  1.00  0.450          H  
ATOM   4988 1HG  GLN A 320      -2.858   2.558 -11.617  1.00  0.450          H  
ATOM   4989 2HG  GLN A 320      -4.548   2.786 -11.079  1.00  0.450          H  
ATOM   4990 1HE2 GLN A 320      -4.089   1.965 -14.831  1.00  0.450          H  
ATOM   4991 2HE2 GLN A 320      -3.193   1.377 -13.470  1.00  0.450          H  
ATOM   4992  N   VAL A 321      -4.999   4.781  -8.634  1.00  0.420          N  
ATOM   4993  CA  VAL A 321      -5.920   4.146  -7.688  1.00  0.590          C  
ATOM   4994  C   VAL A 321      -7.173   3.609  -8.386  1.00  0.620          C  
ATOM   4995  O   VAL A 321      -8.031   4.414  -8.730  1.00  1.220          O  
ATOM   4996  CB  VAL A 321      -6.386   5.159  -6.621  1.00  0.760          C  
ATOM   4997  CG1 VAL A 321      -7.326   4.480  -5.613  1.00  0.760          C  
ATOM   4998  CG2 VAL A 321      -5.201   5.740  -5.955  1.00  0.760          C  
ATOM   4999  H   VAL A 321      -5.232   5.660  -9.075  1.00  0.500          H  
ATOM   5000  HA  VAL A 321      -5.382   3.364  -7.174  1.00  0.710          H  
ATOM   5001  HB  VAL A 321      -6.950   5.953  -7.104  1.00  0.910          H  
ATOM   5002 1HG1 VAL A 321      -7.653   5.209  -4.877  1.00  0.910          H  
ATOM   5003 2HG1 VAL A 321      -8.199   4.070  -6.117  1.00  0.910          H  
ATOM   5004 3HG1 VAL A 321      -6.791   3.671  -5.110  1.00  0.910          H  
ATOM   5005 1HG2 VAL A 321      -5.510   6.473  -5.213  1.00  0.910          H  
ATOM   5006 2HG2 VAL A 321      -4.625   4.956  -5.473  1.00  0.910          H  
ATOM   5007 3HG2 VAL A 321      -4.615   6.211  -6.705  1.00  0.910          H  
ATOM   5008  N   GLY A 322      -7.337   2.283  -8.573  1.00  0.650          N  
ATOM   5009  CA  GLY A 322      -6.384   1.233  -8.211  1.00  0.610          C  
ATOM   5010  C   GLY A 322      -6.278   0.980  -6.717  1.00  0.650          C  
ATOM   5011  O   GLY A 322      -7.254   1.102  -5.973  1.00  0.860          O  
ATOM   5012  H   GLY A 322      -8.199   1.985  -9.002  1.00  0.780          H  
ATOM   5013 1HA  GLY A 322      -6.678   0.308  -8.705  1.00  0.730          H  
ATOM   5014 2HA  GLY A 322      -5.401   1.483  -8.605  1.00  0.730          H  
ATOM   5015  N   ASP A 323      -5.098   0.559  -6.296  1.00  0.770          N  
ATOM   5016  CA  ASP A 323      -4.851   0.246  -4.903  1.00  0.910          C  
ATOM   5017  C   ASP A 323      -4.493   1.543  -4.187  1.00  0.680          C  
ATOM   5018  O   ASP A 323      -4.387   2.593  -4.808  1.00  0.680          O  
ATOM   5019  CB  ASP A 323      -3.740  -0.813  -4.792  1.00  1.220          C  
ATOM   5020  CG  ASP A 323      -3.781  -1.656  -3.498  1.00  1.220          C  
ATOM   5021  OD1 ASP A 323      -4.270  -1.160  -2.505  1.00  1.220          O  
ATOM   5022  OD2 ASP A 323      -3.300  -2.771  -3.516  1.00  1.220          O  
ATOM   5023  H   ASP A 323      -4.338   0.469  -6.961  1.00  0.920          H  
ATOM   5024  HA  ASP A 323      -5.766  -0.153  -4.460  1.00  1.090          H  
ATOM   5025 1HB  ASP A 323      -3.807  -1.492  -5.641  1.00  1.460          H  
ATOM   5026 2HB  ASP A 323      -2.772  -0.319  -4.853  1.00  1.460          H  
ATOM   5027  N   ALA A 324      -4.239   1.476  -2.899  1.00  0.750          N  
ATOM   5028  CA  ALA A 324      -3.908   2.670  -2.118  1.00  0.740          C  
ATOM   5029  C   ALA A 324      -2.427   2.677  -1.767  1.00  0.780          C  
ATOM   5030  O   ALA A 324      -2.045   3.010  -0.649  1.00  1.220          O  
ATOM   5031  CB  ALA A 324      -4.753   2.725  -0.859  1.00  1.040          C  
ATOM   5032  H   ALA A 324      -4.318   0.561  -2.448  1.00  0.900          H  
ATOM   5033  HA  ALA A 324      -4.119   3.550  -2.724  1.00  0.890          H  
ATOM   5034 1HB  ALA A 324      -4.508   3.629  -0.298  1.00  1.250          H  
ATOM   5035 2HB  ALA A 324      -5.807   2.739  -1.131  1.00  1.250          H  
ATOM   5036 3HB  ALA A 324      -4.546   1.849  -0.246  1.00  1.250          H  
ATOM   5037  N   ARG A 325      -1.607   2.264  -2.732  1.00  0.770          N  
ATOM   5038  CA  ARG A 325      -0.166   2.094  -2.569  1.00  1.000          C  
ATOM   5039  C   ARG A 325       0.764   3.214  -3.064  1.00  1.010          C  
ATOM   5040  O   ARG A 325       1.503   3.631  -2.239  1.00  2.000          O  
ATOM   5041  CB  ARG A 325       0.240   0.798  -3.244  1.00  1.310          C  
ATOM   5042  CG  ARG A 325      -0.302  -0.434  -2.566  1.00  1.310          C  
ATOM   5043  CD  ARG A 325       0.036  -1.682  -3.296  1.00  1.310          C  
ATOM   5044  NE  ARG A 325      -0.570  -2.835  -2.654  1.00  1.310          N  
ATOM   5045  CZ  ARG A 325      -0.022  -3.576  -1.661  1.00  1.310          C  
ATOM   5046  NH1 ARG A 325       1.187  -3.309  -1.192  1.00  1.310          N  
ATOM   5047  NH2 ARG A 325      -0.714  -4.584  -1.155  1.00  1.310          N  
ATOM   5048  H   ARG A 325      -2.029   2.056  -3.628  1.00  0.920          H  
ATOM   5049  HA  ARG A 325       0.017   1.977  -1.501  1.00  1.200          H  
ATOM   5050 1HB  ARG A 325      -0.113   0.795  -4.273  1.00  1.570          H  
ATOM   5051 2HB  ARG A 325       1.327   0.717  -3.261  1.00  1.570          H  
ATOM   5052 1HG  ARG A 325       0.110  -0.499  -1.563  1.00  1.570          H  
ATOM   5053 2HG  ARG A 325      -1.386  -0.362  -2.497  1.00  1.570          H  
ATOM   5054 1HD  ARG A 325      -0.362  -1.621  -4.309  1.00  1.570          H  
ATOM   5055 2HD  ARG A 325       1.113  -1.823  -3.343  1.00  1.570          H  
ATOM   5056  HE  ARG A 325      -1.533  -3.074  -2.962  1.00  1.570          H  
ATOM   5057 1HH1 ARG A 325       1.722  -2.545  -1.570  1.00  1.570          H  
ATOM   5058 2HH1 ARG A 325       1.578  -3.874  -0.450  1.00  1.570          H  
ATOM   5059 1HH2 ARG A 325      -1.645  -4.787  -1.512  1.00  1.570          H  
ATOM   5060 2HH2 ARG A 325      -0.327  -5.146  -0.415  1.00  1.570          H  
ATOM   5061  N   LEU A 326       0.271   4.088  -3.885  1.00  0.410          N  
ATOM   5062  CA  LEU A 326       1.370   4.800  -4.555  1.00  0.250          C  
ATOM   5063  C   LEU A 326       0.998   6.244  -4.849  1.00  0.190          C  
ATOM   5064  O   LEU A 326       1.652   7.212  -4.420  1.00  0.220          O  
ATOM   5065  CB  LEU A 326       1.836   4.097  -5.830  1.00  0.410          C  
ATOM   5066  CG  LEU A 326       2.500   2.678  -5.714  1.00  0.410          C  
ATOM   5067  CD1 LEU A 326       2.773   2.144  -7.085  1.00  0.410          C  
ATOM   5068  CD2 LEU A 326       3.799   2.760  -4.933  1.00  0.410          C  
ATOM   5069  H   LEU A 326      -0.356   4.741  -3.415  1.00  0.490          H  
ATOM   5070  HA  LEU A 326       2.217   4.847  -3.879  1.00  0.300          H  
ATOM   5071 1HB  LEU A 326       1.016   4.044  -6.525  1.00  0.500          H  
ATOM   5072 2HB  LEU A 326       2.600   4.734  -6.247  1.00  0.500          H  
ATOM   5073  HG  LEU A 326       1.837   1.997  -5.239  1.00  0.500          H  
ATOM   5074 1HD1 LEU A 326       3.227   1.186  -6.994  1.00  0.500          H  
ATOM   5075 2HD1 LEU A 326       1.859   2.047  -7.631  1.00  0.500          H  
ATOM   5076 3HD1 LEU A 326       3.453   2.816  -7.612  1.00  0.500          H  
ATOM   5077 1HD2 LEU A 326       4.231   1.770  -4.882  1.00  0.500          H  
ATOM   5078 2HD2 LEU A 326       4.495   3.434  -5.437  1.00  0.500          H  
ATOM   5079 3HD2 LEU A 326       3.626   3.115  -3.923  1.00  0.500          H  
ATOM   5080  N   TYR A 327      -0.098   6.339  -5.581  1.00  0.160          N  
ATOM   5081  CA  TYR A 327      -0.644   7.553  -6.155  1.00  0.160          C  
ATOM   5082  C   TYR A 327      -0.766   8.689  -5.152  1.00  0.130          C  
ATOM   5083  O   TYR A 327      -0.337   9.808  -5.438  1.00  0.120          O  
ATOM   5084  CB  TYR A 327      -2.010   7.206  -6.737  1.00  0.220          C  
ATOM   5085  CG  TYR A 327      -2.813   8.333  -7.347  1.00  0.220          C  
ATOM   5086  CD1 TYR A 327      -2.649   8.687  -8.679  1.00  0.220          C  
ATOM   5087  CD2 TYR A 327      -3.720   9.018  -6.560  1.00  0.220          C  
ATOM   5088  CE1 TYR A 327      -3.387   9.742  -9.204  1.00  0.220          C  
ATOM   5089  CE2 TYR A 327      -4.452  10.048  -7.081  1.00  0.220          C  
ATOM   5090  CZ  TYR A 327      -4.289  10.424  -8.393  1.00  0.220          C  
ATOM   5091  OH  TYR A 327      -5.044  11.478  -8.896  1.00  0.220          O  
ATOM   5092  H   TYR A 327      -0.560   5.470  -5.812  1.00  0.190          H  
ATOM   5093  HA  TYR A 327       0.022   7.877  -6.958  1.00  0.190          H  
ATOM   5094 1HB  TYR A 327      -1.882   6.436  -7.494  1.00  0.270          H  
ATOM   5095 2HB  TYR A 327      -2.591   6.774  -5.940  1.00  0.270          H  
ATOM   5096  HD1 TYR A 327      -1.930   8.151  -9.306  1.00  0.270          H  
ATOM   5097  HD2 TYR A 327      -3.854   8.738  -5.516  1.00  0.270          H  
ATOM   5098  HE1 TYR A 327      -3.259  10.044 -10.241  1.00  0.270          H  
ATOM   5099  HE2 TYR A 327      -5.163  10.580  -6.451  1.00  0.270          H  
ATOM   5100  HH  TYR A 327      -4.719  11.753  -9.792  1.00  0.270          H  
ATOM   5101  N   ASP A 328      -1.341   8.425  -3.983  1.00  0.120          N  
ATOM   5102  CA  ASP A 328      -1.547   9.473  -3.012  1.00  0.110          C  
ATOM   5103  C   ASP A 328      -0.251  10.072  -2.470  1.00  0.100          C  
ATOM   5104  O   ASP A 328      -0.244  11.234  -2.048  1.00  0.140          O  
ATOM   5105  CB  ASP A 328      -2.420   8.924  -1.903  1.00  0.160          C  
ATOM   5106  CG  ASP A 328      -1.816   7.689  -1.339  1.00  0.160          C  
ATOM   5107  OD1 ASP A 328      -1.647   6.747  -2.122  1.00  0.160          O  
ATOM   5108  OD2 ASP A 328      -1.522   7.663  -0.160  1.00  0.160          O  
ATOM   5109  H   ASP A 328      -1.638   7.478  -3.734  1.00  0.140          H  
ATOM   5110  HA  ASP A 328      -2.104  10.269  -3.502  1.00  0.130          H  
ATOM   5111 1HB  ASP A 328      -2.538   9.667  -1.119  1.00  0.190          H  
ATOM   5112 2HB  ASP A 328      -3.411   8.691  -2.296  1.00  0.190          H  
ATOM   5113  N   LEU A 329       0.865   9.329  -2.508  1.00  0.110          N  
ATOM   5114  CA  LEU A 329       2.105   9.898  -2.013  1.00  0.110          C  
ATOM   5115  C   LEU A 329       2.550  10.951  -2.990  1.00  0.090          C  
ATOM   5116  O   LEU A 329       2.981  12.040  -2.595  1.00  0.090          O  
ATOM   5117  CB  LEU A 329       3.202   8.837  -1.853  1.00  0.150          C  
ATOM   5118  CG  LEU A 329       4.591   9.342  -1.330  1.00  0.150          C  
ATOM   5119  CD1 LEU A 329       4.464   9.976   0.051  1.00  0.150          C  
ATOM   5120  CD2 LEU A 329       5.570   8.165  -1.302  1.00  0.150          C  
ATOM   5121  H   LEU A 329       0.875   8.379  -2.889  1.00  0.130          H  
ATOM   5122  HA  LEU A 329       1.905  10.370  -1.060  1.00  0.130          H  
ATOM   5123 1HB  LEU A 329       2.838   8.072  -1.170  1.00  0.180          H  
ATOM   5124 2HB  LEU A 329       3.365   8.368  -2.825  1.00  0.180          H  
ATOM   5125  HG  LEU A 329       4.957  10.106  -1.992  1.00  0.180          H  
ATOM   5126 1HD1 LEU A 329       5.446  10.323   0.376  1.00  0.180          H  
ATOM   5127 2HD1 LEU A 329       3.788  10.826   0.020  1.00  0.180          H  
ATOM   5128 3HD1 LEU A 329       4.095   9.237   0.755  1.00  0.180          H  
ATOM   5129 1HD2 LEU A 329       6.546   8.509  -0.961  1.00  0.180          H  
ATOM   5130 2HD2 LEU A 329       5.199   7.396  -0.623  1.00  0.180          H  
ATOM   5131 3HD2 LEU A 329       5.663   7.746  -2.301  1.00  0.180          H  
ATOM   5132  N   GLY A 330       2.472  10.608  -4.274  1.00  0.080          N  
ATOM   5133  CA  GLY A 330       2.853  11.556  -5.307  1.00  0.070          C  
ATOM   5134  C   GLY A 330       1.963  12.793  -5.282  1.00  0.060          C  
ATOM   5135  O   GLY A 330       2.450  13.909  -5.476  1.00  0.060          O  
ATOM   5136  H   GLY A 330       2.151   9.659  -4.506  1.00  0.100          H  
ATOM   5137 1HA  GLY A 330       3.874  11.865  -5.120  1.00  0.080          H  
ATOM   5138 2HA  GLY A 330       2.847  11.085  -6.273  1.00  0.080          H  
ATOM   5139  N   VAL A 331       0.672  12.613  -4.963  1.00  0.060          N  
ATOM   5140  CA  VAL A 331      -0.242  13.752  -4.869  1.00  0.060          C  
ATOM   5141  C   VAL A 331       0.218  14.691  -3.758  1.00  0.050          C  
ATOM   5142  O   VAL A 331       0.244  15.917  -3.944  1.00  0.050          O  
ATOM   5143  CB  VAL A 331      -1.696  13.303  -4.580  1.00  0.080          C  
ATOM   5144  CG1 VAL A 331      -2.591  14.514  -4.270  1.00  0.080          C  
ATOM   5145  CG2 VAL A 331      -2.246  12.556  -5.782  1.00  0.080          C  
ATOM   5146  H   VAL A 331       0.333  11.651  -4.849  1.00  0.070          H  
ATOM   5147  HA  VAL A 331      -0.224  14.287  -5.819  1.00  0.070          H  
ATOM   5148  HB  VAL A 331      -1.703  12.658  -3.709  1.00  0.100          H  
ATOM   5149 1HG1 VAL A 331      -3.601  14.165  -4.066  1.00  0.100          H  
ATOM   5150 2HG1 VAL A 331      -2.224  15.052  -3.397  1.00  0.100          H  
ATOM   5151 3HG1 VAL A 331      -2.610  15.186  -5.116  1.00  0.100          H  
ATOM   5152 1HG2 VAL A 331      -3.259  12.237  -5.572  1.00  0.100          H  
ATOM   5153 2HG2 VAL A 331      -2.243  13.201  -6.654  1.00  0.100          H  
ATOM   5154 3HG2 VAL A 331      -1.645  11.701  -5.982  1.00  0.100          H  
ATOM   5155  N   ARG A 332       0.557  14.123  -2.593  1.00  0.060          N  
ATOM   5156  CA  ARG A 332       1.043  14.927  -1.480  1.00  0.060          C  
ATOM   5157  C   ARG A 332       2.347  15.642  -1.852  1.00  0.060          C  
ATOM   5158  O   ARG A 332       2.525  16.817  -1.513  1.00  0.060          O  
ATOM   5159  CB  ARG A 332       1.240  14.061  -0.238  1.00  0.080          C  
ATOM   5160  CG  ARG A 332      -0.075  13.589   0.403  1.00  0.080          C  
ATOM   5161  CD  ARG A 332       0.084  12.979   1.774  1.00  0.080          C  
ATOM   5162  NE  ARG A 332       0.899  11.745   1.769  1.00  0.080          N  
ATOM   5163  CZ  ARG A 332       0.440  10.490   1.489  1.00  0.080          C  
ATOM   5164  NH1 ARG A 332      -0.814  10.291   1.148  1.00  0.080          N  
ATOM   5165  NH2 ARG A 332       1.263   9.455   1.550  1.00  0.080          N  
ATOM   5166  H   ARG A 332       0.446  13.109  -2.482  1.00  0.070          H  
ATOM   5167  HA  ARG A 332       0.291  15.680  -1.250  1.00  0.070          H  
ATOM   5168 1HB  ARG A 332       1.811  13.171  -0.507  1.00  0.100          H  
ATOM   5169 2HB  ARG A 332       1.811  14.608   0.509  1.00  0.100          H  
ATOM   5170 1HG  ARG A 332      -0.742  14.444   0.495  1.00  0.100          H  
ATOM   5171 2HG  ARG A 332      -0.539  12.856  -0.241  1.00  0.100          H  
ATOM   5172 1HD  ARG A 332       0.577  13.703   2.424  1.00  0.100          H  
ATOM   5173 2HD  ARG A 332      -0.895  12.747   2.186  1.00  0.100          H  
ATOM   5174  HE  ARG A 332       1.872  11.841   2.033  1.00  0.100          H  
ATOM   5175 1HH1 ARG A 332      -1.453  11.063   1.087  1.00  0.100          H  
ATOM   5176 2HH1 ARG A 332      -1.141   9.335   0.903  1.00  0.100          H  
ATOM   5177 1HH2 ARG A 332       2.228   9.590   1.807  1.00  0.100          H  
ATOM   5178 2HH2 ARG A 332       0.918   8.520   1.340  1.00  0.100          H  
ATOM   5179  N   ALA A 333       3.255  14.941  -2.548  1.00  0.060          N  
ATOM   5180  CA  ALA A 333       4.509  15.536  -3.000  1.00  0.060          C  
ATOM   5181  C   ALA A 333       4.231  16.691  -3.965  1.00  0.060          C  
ATOM   5182  O   ALA A 333       4.946  17.697  -3.979  1.00  0.090          O  
ATOM   5183  CB  ALA A 333       5.375  14.489  -3.643  1.00  0.080          C  
ATOM   5184  H   ALA A 333       3.073  13.951  -2.748  1.00  0.070          H  
ATOM   5185  HA  ALA A 333       5.028  15.936  -2.133  1.00  0.070          H  
ATOM   5186 1HB  ALA A 333       6.317  14.931  -3.954  1.00  0.100          H  
ATOM   5187 2HB  ALA A 333       5.559  13.692  -2.923  1.00  0.100          H  
ATOM   5188 3HB  ALA A 333       4.856  14.081  -4.502  1.00  0.100          H  
ATOM   5189  N   GLY A 334       3.197  16.534  -4.789  1.00  0.050          N  
ATOM   5190  CA  GLY A 334       2.756  17.551  -5.727  1.00  0.050          C  
ATOM   5191  C   GLY A 334       2.382  18.798  -4.952  1.00  0.050          C  
ATOM   5192  O   GLY A 334       2.830  19.902  -5.280  1.00  0.060          O  
ATOM   5193  H   GLY A 334       2.716  15.632  -4.789  1.00  0.060          H  
ATOM   5194 1HA  GLY A 334       3.545  17.785  -6.431  1.00  0.060          H  
ATOM   5195 2HA  GLY A 334       1.899  17.179  -6.290  1.00  0.060          H  
ATOM   5196  N   ALA A 335       1.569  18.621  -3.902  1.00  0.060          N  
ATOM   5197  CA  ALA A 335       1.165  19.740  -3.061  1.00  0.080          C  
ATOM   5198  C   ALA A 335       2.385  20.433  -2.436  1.00  0.090          C  
ATOM   5199  O   ALA A 335       2.417  21.667  -2.348  1.00  0.110          O  
ATOM   5200  CB  ALA A 335       0.219  19.263  -1.976  1.00  0.100          C  
ATOM   5201  H   ALA A 335       1.198  17.677  -3.731  1.00  0.070          H  
ATOM   5202  HA  ALA A 335       0.659  20.461  -3.691  1.00  0.100          H  
ATOM   5203 1HB  ALA A 335      -0.100  20.106  -1.368  1.00  0.120          H  
ATOM   5204 2HB  ALA A 335      -0.651  18.796  -2.438  1.00  0.120          H  
ATOM   5205 3HB  ALA A 335       0.725  18.540  -1.346  1.00  0.120          H  
ATOM   5206  N   MET A 336       3.406  19.653  -2.025  1.00  0.090          N  
ATOM   5207  CA  MET A 336       4.638  20.242  -1.482  1.00  0.110          C  
ATOM   5208  C   MET A 336       5.279  21.122  -2.544  1.00  0.070          C  
ATOM   5209  O   MET A 336       5.731  22.237  -2.254  1.00  0.090          O  
ATOM   5210  CB  MET A 336       5.652  19.178  -1.079  1.00  0.150          C  
ATOM   5211  CG  MET A 336       5.312  18.342   0.121  1.00  0.150          C  
ATOM   5212  SD  MET A 336       6.471  16.952   0.320  1.00  0.150          S  
ATOM   5213  CE  MET A 336       8.029  17.758   0.711  1.00  0.150          C  
ATOM   5214  H   MET A 336       3.278  18.634  -2.056  1.00  0.110          H  
ATOM   5215  HA  MET A 336       4.388  20.862  -0.623  1.00  0.130          H  
ATOM   5216 1HB  MET A 336       5.815  18.505  -1.898  1.00  0.180          H  
ATOM   5217 2HB  MET A 336       6.596  19.673  -0.886  1.00  0.180          H  
ATOM   5218 1HG  MET A 336       5.340  18.955   1.019  1.00  0.180          H  
ATOM   5219 2HG  MET A 336       4.303  17.942   0.009  1.00  0.180          H  
ATOM   5220 1HE  MET A 336       8.799  17.000   0.862  1.00  0.180          H  
ATOM   5221 2HE  MET A 336       8.331  18.408  -0.108  1.00  0.180          H  
ATOM   5222 3HE  MET A 336       7.919  18.347   1.623  1.00  0.180          H  
ATOM   5223  N   GLY A 337       5.296  20.609  -3.776  1.00  0.070          N  
ATOM   5224  CA  GLY A 337       5.825  21.301  -4.936  1.00  0.070          C  
ATOM   5225  C   GLY A 337       5.126  22.639  -5.104  1.00  0.060          C  
ATOM   5226  O   GLY A 337       5.779  23.671  -5.285  1.00  0.070          O  
ATOM   5227  H   GLY A 337       4.962  19.645  -3.897  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337       6.897  21.448  -4.826  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337       5.664  20.680  -5.818  1.00  0.080          H  
ATOM   5230  N   LEU A 338       3.795  22.630  -5.064  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       3.018  23.853  -5.221  1.00  0.050          C  
ATOM   5232  C   LEU A 338       3.319  24.856  -4.116  1.00  0.050          C  
ATOM   5233  O   LEU A 338       3.356  26.068  -4.371  1.00  0.040          O  
ATOM   5234  CB  LEU A 338       1.526  23.538  -5.219  1.00  0.070          C  
ATOM   5235  CG  LEU A 338       1.003  22.749  -6.425  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338      -0.421  22.367  -6.146  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338       1.103  23.586  -7.718  1.00  0.070          C  
ATOM   5238  H   LEU A 338       3.331  21.721  -4.960  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       3.296  24.312  -6.161  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338       1.298  22.965  -4.320  1.00  0.090          H  
ATOM   5241 2HB  LEU A 338       0.975  24.475  -5.171  1.00  0.090          H  
ATOM   5242  HG  LEU A 338       1.584  21.835  -6.543  1.00  0.090          H  
ATOM   5243 1HD1 LEU A 338      -0.811  21.785  -6.984  1.00  0.090          H  
ATOM   5244 2HD1 LEU A 338      -0.460  21.772  -5.253  1.00  0.090          H  
ATOM   5245 3HD1 LEU A 338      -1.026  23.264  -6.012  1.00  0.090          H  
ATOM   5246 1HD2 LEU A 338       0.711  22.996  -8.556  1.00  0.090          H  
ATOM   5247 2HD2 LEU A 338       0.515  24.497  -7.614  1.00  0.090          H  
ATOM   5248 3HD2 LEU A 338       2.129  23.852  -7.939  1.00  0.090          H  
ATOM   5249  N   LEU A 339       3.532  24.382  -2.890  1.00  0.050          N  
ATOM   5250  CA  LEU A 339       3.873  25.315  -1.833  1.00  0.050          C  
ATOM   5251  C   LEU A 339       5.228  25.958  -2.117  1.00  0.050          C  
ATOM   5252  O   LEU A 339       5.369  27.173  -1.957  1.00  0.060          O  
ATOM   5253  CB  LEU A 339       3.847  24.647  -0.455  1.00  0.070          C  
ATOM   5254  CG  LEU A 339       4.208  25.559   0.779  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339       3.259  26.762   0.868  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339       4.088  24.725   2.053  1.00  0.070          C  
ATOM   5257  H   LEU A 339       3.403  23.380  -2.699  1.00  0.060          H  
ATOM   5258  HA  LEU A 339       3.130  26.100  -1.842  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339       2.851  24.235  -0.295  1.00  0.080          H  
ATOM   5260 2HB  LEU A 339       4.555  23.814  -0.473  1.00  0.080          H  
ATOM   5261  HG  LEU A 339       5.230  25.932   0.676  1.00  0.080          H  
ATOM   5262 1HD1 LEU A 339       3.528  27.353   1.731  1.00  0.080          H  
ATOM   5263 2HD1 LEU A 339       3.339  27.381  -0.021  1.00  0.080          H  
ATOM   5264 3HD1 LEU A 339       2.245  26.416   0.979  1.00  0.080          H  
ATOM   5265 1HD2 LEU A 339       4.341  25.341   2.918  1.00  0.080          H  
ATOM   5266 2HD2 LEU A 339       3.063  24.360   2.157  1.00  0.080          H  
ATOM   5267 3HD2 LEU A 339       4.771  23.878   1.998  1.00  0.080          H  
ATOM   5268  N   LEU A 340       6.218  25.171  -2.559  1.00  0.050          N  
ATOM   5269  CA  LEU A 340       7.530  25.738  -2.867  1.00  0.050          C  
ATOM   5270  C   LEU A 340       7.404  26.758  -3.991  1.00  0.050          C  
ATOM   5271  O   LEU A 340       8.047  27.812  -3.959  1.00  0.050          O  
ATOM   5272  CB  LEU A 340       8.500  24.644  -3.339  1.00  0.070          C  
ATOM   5273  CG  LEU A 340       8.955  23.589  -2.314  1.00  0.070          C  
ATOM   5274  CD1 LEU A 340       9.721  22.488  -3.066  1.00  0.070          C  
ATOM   5275  CD2 LEU A 340       9.839  24.232  -1.249  1.00  0.070          C  
ATOM   5276  H   LEU A 340       6.054  24.159  -2.629  1.00  0.060          H  
ATOM   5277  HA  LEU A 340       7.912  26.244  -1.986  1.00  0.060          H  
ATOM   5278 1HB  LEU A 340       8.031  24.111  -4.165  1.00  0.080          H  
ATOM   5279 2HB  LEU A 340       9.391  25.129  -3.720  1.00  0.080          H  
ATOM   5280  HG  LEU A 340       8.084  23.138  -1.840  1.00  0.080          H  
ATOM   5281 1HD1 LEU A 340      10.038  21.718  -2.362  1.00  0.080          H  
ATOM   5282 2HD1 LEU A 340       9.070  22.044  -3.817  1.00  0.080          H  
ATOM   5283 3HD1 LEU A 340      10.594  22.912  -3.558  1.00  0.080          H  
ATOM   5284 1HD2 LEU A 340      10.158  23.469  -0.540  1.00  0.080          H  
ATOM   5285 2HD2 LEU A 340      10.716  24.677  -1.721  1.00  0.080          H  
ATOM   5286 3HD2 LEU A 340       9.289  25.000  -0.715  1.00  0.080          H  
ATOM   5287  N   GLN A 341       6.555  26.446  -4.974  1.00  0.050          N  
ATOM   5288  CA  GLN A 341       6.305  27.309  -6.113  1.00  0.060          C  
ATOM   5289  C   GLN A 341       5.732  28.646  -5.648  1.00  0.060          C  
ATOM   5290  O   GLN A 341       6.179  29.697  -6.112  1.00  0.060          O  
ATOM   5291  CB  GLN A 341       5.359  26.589  -7.078  1.00  0.080          C  
ATOM   5292  CG  GLN A 341       5.057  27.266  -8.372  1.00  0.080          C  
ATOM   5293  CD  GLN A 341       4.246  26.331  -9.253  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341       3.012  26.372  -9.337  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341       4.974  25.440  -9.893  1.00  0.080          N  
ATOM   5296  H   GLN A 341       6.092  25.533  -4.939  1.00  0.060          H  
ATOM   5297  HA  GLN A 341       7.247  27.498  -6.624  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341       5.762  25.603  -7.299  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341       4.411  26.437  -6.589  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341       4.482  28.172  -8.186  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341       5.993  27.499  -8.883  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341       4.548  24.746 -10.479  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341       5.993  25.456  -9.745  1.00  0.100          H  
ATOM   5304  N   SER A 342       4.775  28.603  -4.706  1.00  0.050          N  
ATOM   5305  CA  SER A 342       4.148  29.797  -4.135  1.00  0.050          C  
ATOM   5306  C   SER A 342       5.161  30.651  -3.368  1.00  0.050          C  
ATOM   5307  O   SER A 342       5.128  31.883  -3.447  1.00  0.060          O  
ATOM   5308  CB  SER A 342       2.994  29.396  -3.246  1.00  0.070          C  
ATOM   5309  OG  SER A 342       1.990  28.796  -4.011  1.00  0.070          O  
ATOM   5310  H   SER A 342       4.424  27.684  -4.423  1.00  0.060          H  
ATOM   5311  HA  SER A 342       3.744  30.389  -4.954  1.00  0.060          H  
ATOM   5312 1HB  SER A 342       3.332  28.713  -2.470  1.00  0.080          H  
ATOM   5313 2HB  SER A 342       2.596  30.280  -2.763  1.00  0.080          H  
ATOM   5314  HG  SER A 342       2.340  27.921  -4.262  1.00  0.080          H  
ATOM   5315  N   VAL A 343       6.079  30.006  -2.643  1.00  0.050          N  
ATOM   5316  CA  VAL A 343       7.120  30.734  -1.922  1.00  0.050          C  
ATOM   5317  C   VAL A 343       8.018  31.483  -2.909  1.00  0.060          C  
ATOM   5318  O   VAL A 343       8.324  32.667  -2.698  1.00  0.060          O  
ATOM   5319  CB  VAL A 343       7.935  29.785  -1.023  1.00  0.070          C  
ATOM   5320  CG1 VAL A 343       9.148  30.513  -0.432  1.00  0.070          C  
ATOM   5321  CG2 VAL A 343       7.019  29.268   0.109  1.00  0.070          C  
ATOM   5322  H   VAL A 343       6.000  28.984  -2.565  1.00  0.060          H  
ATOM   5323  HA  VAL A 343       6.657  31.470  -1.279  1.00  0.060          H  
ATOM   5324  HB  VAL A 343       8.297  28.945  -1.618  1.00  0.080          H  
ATOM   5325 1HG1 VAL A 343       9.707  29.826   0.200  1.00  0.080          H  
ATOM   5326 2HG1 VAL A 343       9.802  30.872  -1.227  1.00  0.080          H  
ATOM   5327 3HG1 VAL A 343       8.808  31.360   0.165  1.00  0.080          H  
ATOM   5328 1HG2 VAL A 343       7.575  28.585   0.748  1.00  0.080          H  
ATOM   5329 2HG2 VAL A 343       6.665  30.111   0.700  1.00  0.080          H  
ATOM   5330 3HG2 VAL A 343       6.168  28.751  -0.309  1.00  0.080          H  
ATOM   5331  N   VAL A 344       8.421  30.801  -3.989  1.00  0.070          N  
ATOM   5332  CA  VAL A 344       9.238  31.407  -5.033  1.00  0.090          C  
ATOM   5333  C   VAL A 344       8.490  32.550  -5.708  1.00  0.100          C  
ATOM   5334  O   VAL A 344       9.083  33.597  -5.986  1.00  0.120          O  
ATOM   5335  CB  VAL A 344       9.668  30.366  -6.079  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344      10.339  31.050  -7.272  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344      10.629  29.397  -5.447  1.00  0.120          C  
ATOM   5338  H   VAL A 344       8.155  29.813  -4.066  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      10.137  31.809  -4.568  1.00  0.110          H  
ATOM   5340  HB  VAL A 344       8.791  29.829  -6.437  1.00  0.140          H  
ATOM   5341 1HG1 VAL A 344      10.639  30.297  -8.000  1.00  0.140          H  
ATOM   5342 2HG1 VAL A 344       9.656  31.745  -7.751  1.00  0.140          H  
ATOM   5343 3HG1 VAL A 344      11.217  31.591  -6.927  1.00  0.140          H  
ATOM   5344 1HG2 VAL A 344      10.919  28.666  -6.188  1.00  0.140          H  
ATOM   5345 2HG2 VAL A 344      11.508  29.933  -5.096  1.00  0.140          H  
ATOM   5346 3HG2 VAL A 344      10.156  28.900  -4.610  1.00  0.140          H  
ATOM   5347  N   LEU A 345       7.201  32.336  -5.995  1.00  0.120          N  
ATOM   5348  CA  LEU A 345       6.344  33.332  -6.614  1.00  0.140          C  
ATOM   5349  C   LEU A 345       6.324  34.593  -5.762  1.00  0.140          C  
ATOM   5350  O   LEU A 345       6.484  35.698  -6.285  1.00  0.170          O  
ATOM   5351  CB  LEU A 345       4.918  32.748  -6.742  1.00  0.190          C  
ATOM   5352  CG  LEU A 345       3.787  33.624  -7.315  1.00  0.190          C  
ATOM   5353  CD1 LEU A 345       4.106  33.996  -8.667  1.00  0.190          C  
ATOM   5354  CD2 LEU A 345       2.472  32.834  -7.277  1.00  0.190          C  
ATOM   5355  H   LEU A 345       6.798  31.419  -5.794  1.00  0.140          H  
ATOM   5356  HA  LEU A 345       6.750  33.563  -7.598  1.00  0.170          H  
ATOM   5357 1HB  LEU A 345       4.980  31.845  -7.348  1.00  0.230          H  
ATOM   5358 2HB  LEU A 345       4.599  32.460  -5.762  1.00  0.230          H  
ATOM   5359  HG  LEU A 345       3.687  34.539  -6.734  1.00  0.230          H  
ATOM   5360 1HD1 LEU A 345       3.308  34.612  -9.069  1.00  0.230          H  
ATOM   5361 2HD1 LEU A 345       5.025  34.552  -8.666  1.00  0.230          H  
ATOM   5362 3HD1 LEU A 345       4.219  33.110  -9.253  1.00  0.230          H  
ATOM   5363 1HD2 LEU A 345       1.663  33.446  -7.686  1.00  0.230          H  
ATOM   5364 2HD2 LEU A 345       2.574  31.923  -7.870  1.00  0.230          H  
ATOM   5365 3HD2 LEU A 345       2.241  32.568  -6.244  1.00  0.230          H  
ATOM   5366  N   GLY A 346       6.133  34.428  -4.448  1.00  0.130          N  
ATOM   5367  CA  GLY A 346       6.111  35.539  -3.510  1.00  0.150          C  
ATOM   5368  C   GLY A 346       7.413  36.319  -3.590  1.00  0.120          C  
ATOM   5369  O   GLY A 346       7.412  37.532  -3.800  1.00  0.140          O  
ATOM   5370  H   GLY A 346       5.960  33.484  -4.090  1.00  0.160          H  
ATOM   5371 1HA  GLY A 346       5.271  36.193  -3.735  1.00  0.180          H  
ATOM   5372 2HA  GLY A 346       5.970  35.154  -2.500  1.00  0.180          H  
ATOM   5373  N   PHE A 347       8.538  35.621  -3.469  1.00  0.090          N  
ATOM   5374  CA  PHE A 347       9.835  36.274  -3.552  1.00  0.110          C  
ATOM   5375  C   PHE A 347      10.023  37.064  -4.842  1.00  0.110          C  
ATOM   5376  O   PHE A 347      10.344  38.261  -4.819  1.00  0.210          O  
ATOM   5377  CB  PHE A 347      10.942  35.222  -3.468  1.00  0.150          C  
ATOM   5378  CG  PHE A 347      12.299  35.754  -3.786  1.00  0.150          C  
ATOM   5379  CD1 PHE A 347      13.025  36.481  -2.864  1.00  0.150          C  
ATOM   5380  CD2 PHE A 347      12.854  35.523  -5.051  1.00  0.150          C  
ATOM   5381  CE1 PHE A 347      14.272  36.972  -3.190  1.00  0.150          C  
ATOM   5382  CE2 PHE A 347      14.090  36.012  -5.375  1.00  0.150          C  
ATOM   5383  CZ  PHE A 347      14.803  36.739  -4.444  1.00  0.150          C  
ATOM   5384  H   PHE A 347       8.483  34.609  -3.301  1.00  0.110          H  
ATOM   5385  HA  PHE A 347       9.926  36.959  -2.712  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347      10.961  34.796  -2.468  1.00  0.180          H  
ATOM   5387 2HB  PHE A 347      10.722  34.410  -4.157  1.00  0.180          H  
ATOM   5388  HD1 PHE A 347      12.604  36.670  -1.877  1.00  0.180          H  
ATOM   5389  HD2 PHE A 347      12.289  34.949  -5.790  1.00  0.180          H  
ATOM   5390  HE1 PHE A 347      14.837  37.547  -2.458  1.00  0.180          H  
ATOM   5391  HE2 PHE A 347      14.509  35.829  -6.366  1.00  0.180          H  
ATOM   5392  HZ  PHE A 347      15.788  37.129  -4.698  1.00  0.180          H  
ATOM   5393  N   MET A 348       9.809  36.403  -5.979  1.00  0.080          N  
ATOM   5394  CA  MET A 348      10.019  37.056  -7.252  1.00  0.110          C  
ATOM   5395  C   MET A 348       9.058  38.187  -7.513  1.00  0.090          C  
ATOM   5396  O   MET A 348       9.426  39.182  -8.131  1.00  0.100          O  
ATOM   5397  CB  MET A 348       9.962  36.073  -8.393  1.00  0.140          C  
ATOM   5398  CG  MET A 348      10.385  36.665  -9.770  1.00  0.140          C  
ATOM   5399  SD  MET A 348      12.152  37.109  -9.874  1.00  0.140          S  
ATOM   5400  CE  MET A 348      12.158  38.885  -9.618  1.00  0.140          C  
ATOM   5401  H   MET A 348       9.514  35.423  -5.949  1.00  0.100          H  
ATOM   5402  HA  MET A 348      11.021  37.473  -7.226  1.00  0.130          H  
ATOM   5403 1HB  MET A 348      10.616  35.269  -8.151  1.00  0.170          H  
ATOM   5404 2HB  MET A 348       8.961  35.654  -8.466  1.00  0.170          H  
ATOM   5405 1HG  MET A 348      10.164  35.936 -10.542  1.00  0.170          H  
ATOM   5406 2HG  MET A 348       9.800  37.553  -9.993  1.00  0.170          H  
ATOM   5407 1HE  MET A 348      13.174  39.261  -9.666  1.00  0.170          H  
ATOM   5408 2HE  MET A 348      11.549  39.371 -10.381  1.00  0.170          H  
ATOM   5409 3HE  MET A 348      11.764  39.118  -8.652  1.00  0.170          H  
ATOM   5410  N   SER A 349       7.840  38.099  -7.005  1.00  0.070          N  
ATOM   5411  CA  SER A 349       6.861  39.125  -7.285  1.00  0.080          C  
ATOM   5412  C   SER A 349       7.295  40.510  -6.836  1.00  0.090          C  
ATOM   5413  O   SER A 349       6.862  41.491  -7.432  1.00  0.280          O  
ATOM   5414  CB  SER A 349       5.586  38.841  -6.553  1.00  0.110          C  
ATOM   5415  OG  SER A 349       5.775  39.078  -5.194  1.00  0.110          O  
ATOM   5416  H   SER A 349       7.546  37.253  -6.508  1.00  0.080          H  
ATOM   5417  HA  SER A 349       6.670  39.143  -8.353  1.00  0.100          H  
ATOM   5418 1HB  SER A 349       4.799  39.494  -6.931  1.00  0.130          H  
ATOM   5419 2HB  SER A 349       5.269  37.817  -6.716  1.00  0.130          H  
ATOM   5420  HG  SER A 349       6.382  38.402  -4.844  1.00  0.130          H  
ATOM   5421  N   LEU A 350       8.191  40.652  -5.850  1.00  0.110          N  
ATOM   5422  CA  LEU A 350       8.523  42.019  -5.480  1.00  0.130          C  
ATOM   5423  C   LEU A 350       9.782  42.513  -6.180  1.00  0.110          C  
ATOM   5424  O   LEU A 350      10.240  43.629  -5.927  1.00  0.160          O  
ATOM   5425  CB  LEU A 350       8.572  42.198  -3.960  1.00  0.170          C  
ATOM   5426  CG  LEU A 350       7.193  41.936  -3.196  1.00  0.170          C  
ATOM   5427  CD1 LEU A 350       7.414  42.107  -1.701  1.00  0.170          C  
ATOM   5428  CD2 LEU A 350       6.059  42.903  -3.690  1.00  0.170          C  
ATOM   5429  H   LEU A 350       8.625  39.856  -5.363  1.00  0.130          H  
ATOM   5430  HA  LEU A 350       7.731  42.666  -5.831  1.00  0.160          H  
ATOM   5431 1HB  LEU A 350       9.309  41.501  -3.562  1.00  0.210          H  
ATOM   5432 2HB  LEU A 350       8.898  43.213  -3.737  1.00  0.210          H  
ATOM   5433  HG  LEU A 350       6.881  40.909  -3.374  1.00  0.210          H  
ATOM   5434 1HD1 LEU A 350       6.484  41.904  -1.173  1.00  0.210          H  
ATOM   5435 2HD1 LEU A 350       8.180  41.408  -1.367  1.00  0.210          H  
ATOM   5436 3HD1 LEU A 350       7.732  43.126  -1.493  1.00  0.210          H  
ATOM   5437 1HD2 LEU A 350       5.148  42.694  -3.138  1.00  0.210          H  
ATOM   5438 2HD2 LEU A 350       6.352  43.936  -3.511  1.00  0.210          H  
ATOM   5439 3HD2 LEU A 350       5.856  42.766  -4.749  1.00  0.210          H  
ATOM   5440  N   GLY A 351      10.341  41.692  -7.074  1.00  0.090          N  
ATOM   5441  CA  GLY A 351      11.502  42.077  -7.860  1.00  0.100          C  
ATOM   5442  C   GLY A 351      11.163  42.181  -9.358  1.00  0.090          C  
ATOM   5443  O   GLY A 351      12.053  42.444 -10.173  1.00  0.100          O  
ATOM   5444  H   GLY A 351       9.932  40.770  -7.242  1.00  0.110          H  
ATOM   5445 1HA  GLY A 351      11.886  43.031  -7.503  1.00  0.120          H  
ATOM   5446 2HA  GLY A 351      12.293  41.342  -7.712  1.00  0.120          H  
ATOM   5447  N   VAL A 352       9.880  42.021  -9.719  1.00  0.080          N  
ATOM   5448  CA  VAL A 352       9.473  42.032 -11.130  1.00  0.060          C  
ATOM   5449  C   VAL A 352       9.723  43.380 -11.787  1.00  0.070          C  
ATOM   5450  O   VAL A 352      10.236  43.432 -12.907  1.00  0.070          O  
ATOM   5451  CB  VAL A 352       7.977  41.631 -11.295  1.00  0.090          C  
ATOM   5452  CG1 VAL A 352       7.490  41.852 -12.744  1.00  0.090          C  
ATOM   5453  CG2 VAL A 352       7.809  40.152 -10.959  1.00  0.090          C  
ATOM   5454  H   VAL A 352       9.190  41.862  -8.990  1.00  0.100          H  
ATOM   5455  HA  VAL A 352      10.071  41.286 -11.654  1.00  0.070          H  
ATOM   5456  HB  VAL A 352       7.364  42.240 -10.626  1.00  0.110          H  
ATOM   5457 1HG1 VAL A 352       6.442  41.555 -12.821  1.00  0.110          H  
ATOM   5458 2HG1 VAL A 352       7.579  42.900 -13.029  1.00  0.110          H  
ATOM   5459 3HG1 VAL A 352       8.080  41.246 -13.417  1.00  0.110          H  
ATOM   5460 1HG2 VAL A 352       6.758  39.867 -11.063  1.00  0.110          H  
ATOM   5461 2HG2 VAL A 352       8.416  39.547 -11.632  1.00  0.110          H  
ATOM   5462 3HG2 VAL A 352       8.127  39.989  -9.957  1.00  0.110          H  
ATOM   5463  N   GLU A 353       9.342  44.466 -11.111  1.00  0.060          N  
ATOM   5464  CA  GLU A 353       9.536  45.797 -11.673  1.00  0.070          C  
ATOM   5465  C   GLU A 353      11.009  46.118 -11.784  1.00  0.080          C  
ATOM   5466  O   GLU A 353      11.448  46.703 -12.775  1.00  0.080          O  
ATOM   5467  CB  GLU A 353       8.807  46.856 -10.838  1.00  0.090          C  
ATOM   5468  CG  GLU A 353       9.024  48.332 -11.283  1.00  0.090          C  
ATOM   5469  CD  GLU A 353       8.576  48.649 -12.693  1.00  0.090          C  
ATOM   5470  OE1 GLU A 353       7.939  47.823 -13.297  1.00  0.090          O  
ATOM   5471  OE2 GLU A 353       8.868  49.735 -13.164  1.00  0.090          O  
ATOM   5472  H   GLU A 353       8.920  44.353 -10.201  1.00  0.070          H  
ATOM   5473  HA  GLU A 353       9.113  45.806 -12.678  1.00  0.080          H  
ATOM   5474 1HB  GLU A 353       7.733  46.660 -10.865  1.00  0.110          H  
ATOM   5475 2HB  GLU A 353       9.125  46.776  -9.799  1.00  0.110          H  
ATOM   5476 1HG  GLU A 353       8.468  48.975 -10.598  1.00  0.110          H  
ATOM   5477 2HG  GLU A 353      10.080  48.582 -11.182  1.00  0.110          H  
ATOM   5478  N   PHE A 354      11.780  45.716 -10.777  1.00  0.080          N  
ATOM   5479  CA  PHE A 354      13.210  45.951 -10.780  1.00  0.090          C  
ATOM   5480  C   PHE A 354      13.855  45.320 -11.996  1.00  0.110          C  
ATOM   5481  O   PHE A 354      14.551  45.995 -12.762  1.00  0.130          O  
ATOM   5482  CB  PHE A 354      13.840  45.363  -9.520  1.00  0.120          C  
ATOM   5483  CG  PHE A 354      15.327  45.402  -9.502  1.00  0.120          C  
ATOM   5484  CD1 PHE A 354      16.010  46.548  -9.155  1.00  0.120          C  
ATOM   5485  CD2 PHE A 354      16.054  44.265  -9.836  1.00  0.120          C  
ATOM   5486  CE1 PHE A 354      17.384  46.560  -9.138  1.00  0.120          C  
ATOM   5487  CE2 PHE A 354      17.421  44.276  -9.825  1.00  0.120          C  
ATOM   5488  CZ  PHE A 354      18.090  45.423  -9.473  1.00  0.120          C  
ATOM   5489  H   PHE A 354      11.350  45.242  -9.997  1.00  0.100          H  
ATOM   5490  HA  PHE A 354      13.388  47.026 -10.810  1.00  0.110          H  
ATOM   5491 1HB  PHE A 354      13.474  45.900  -8.649  1.00  0.150          H  
ATOM   5492 2HB  PHE A 354      13.533  44.330  -9.411  1.00  0.150          H  
ATOM   5493  HD1 PHE A 354      15.452  47.447  -8.890  1.00  0.150          H  
ATOM   5494  HD2 PHE A 354      15.524  43.353 -10.110  1.00  0.150          H  
ATOM   5495  HE1 PHE A 354      17.914  47.467  -8.857  1.00  0.150          H  
ATOM   5496  HE2 PHE A 354      17.978  43.377 -10.091  1.00  0.150          H  
ATOM   5497  HZ  PHE A 354      19.178  45.432  -9.459  1.00  0.150          H  
ATOM   5498  N   LEU A 355      13.606  44.019 -12.197  1.00  0.110          N  
ATOM   5499  CA  LEU A 355      14.226  43.347 -13.320  1.00  0.140          C  
ATOM   5500  C   LEU A 355      13.727  43.896 -14.638  1.00  0.150          C  
ATOM   5501  O   LEU A 355      14.515  44.037 -15.578  1.00  0.190          O  
ATOM   5502  CB  LEU A 355      13.968  41.849 -13.305  1.00  0.180          C  
ATOM   5503  CG  LEU A 355      14.605  41.005 -12.208  1.00  0.180          C  
ATOM   5504  CD1 LEU A 355      14.081  39.596 -12.374  1.00  0.180          C  
ATOM   5505  CD2 LEU A 355      16.133  41.037 -12.297  1.00  0.180          C  
ATOM   5506  H   LEU A 355      13.002  43.502 -11.551  1.00  0.130          H  
ATOM   5507  HA  LEU A 355      15.294  43.532 -13.275  1.00  0.170          H  
ATOM   5508 1HB  LEU A 355      12.893  41.703 -13.226  1.00  0.220          H  
ATOM   5509 2HB  LEU A 355      14.302  41.453 -14.248  1.00  0.220          H  
ATOM   5510  HG  LEU A 355      14.289  41.374 -11.231  1.00  0.220          H  
ATOM   5511 1HD1 LEU A 355      14.496  38.955 -11.599  1.00  0.220          H  
ATOM   5512 2HD1 LEU A 355      12.996  39.602 -12.304  1.00  0.220          H  
ATOM   5513 3HD1 LEU A 355      14.376  39.213 -13.346  1.00  0.220          H  
ATOM   5514 1HD2 LEU A 355      16.549  40.409 -11.510  1.00  0.220          H  
ATOM   5515 2HD2 LEU A 355      16.451  40.658 -13.269  1.00  0.220          H  
ATOM   5516 3HD2 LEU A 355      16.502  42.049 -12.169  1.00  0.220          H  
ATOM   5517  N   GLY A 356      12.430  44.220 -14.712  1.00  0.140          N  
ATOM   5518  CA  GLY A 356      11.832  44.766 -15.915  1.00  0.160          C  
ATOM   5519  C   GLY A 356      12.583  46.026 -16.310  1.00  0.210          C  
ATOM   5520  O   GLY A 356      12.990  46.194 -17.461  1.00  0.350          O  
ATOM   5521  H   GLY A 356      11.808  44.055 -13.914  1.00  0.170          H  
ATOM   5522 1HA  GLY A 356      11.865  44.033 -16.719  1.00  0.190          H  
ATOM   5523 2HA  GLY A 356      10.786  45.001 -15.719  1.00  0.190          H  
ATOM   5524  N   LYS A 357      12.755  46.945 -15.363  1.00  0.110          N  
ATOM   5525  CA  LYS A 357      13.478  48.168 -15.654  1.00  0.110          C  
ATOM   5526  C   LYS A 357      14.922  47.890 -16.088  1.00  0.130          C  
ATOM   5527  O   LYS A 357      15.377  48.414 -17.109  1.00  0.170          O  
ATOM   5528  CB  LYS A 357      13.466  49.094 -14.435  1.00  0.150          C  
ATOM   5529  CG  LYS A 357      14.175  50.445 -14.638  1.00  0.150          C  
ATOM   5530  CD  LYS A 357      14.054  51.325 -13.393  1.00  0.150          C  
ATOM   5531  CE  LYS A 357      14.787  52.651 -13.571  1.00  0.150          C  
ATOM   5532  NZ  LYS A 357      14.675  53.519 -12.362  1.00  0.150          N  
ATOM   5533  H   LYS A 357      12.369  46.788 -14.423  1.00  0.130          H  
ATOM   5534  HA  LYS A 357      12.974  48.675 -16.475  1.00  0.130          H  
ATOM   5535 1HB  LYS A 357      12.430  49.288 -14.144  1.00  0.180          H  
ATOM   5536 2HB  LYS A 357      13.941  48.580 -13.594  1.00  0.180          H  
ATOM   5537 1HG  LYS A 357      15.233  50.273 -14.845  1.00  0.180          H  
ATOM   5538 2HG  LYS A 357      13.736  50.960 -15.492  1.00  0.180          H  
ATOM   5539 1HD  LYS A 357      12.999  51.524 -13.190  1.00  0.180          H  
ATOM   5540 2HD  LYS A 357      14.476  50.796 -12.538  1.00  0.180          H  
ATOM   5541 1HE  LYS A 357      15.840  52.452 -13.766  1.00  0.180          H  
ATOM   5542 2HE  LYS A 357      14.364  53.180 -14.425  1.00  0.180          H  
ATOM   5543 1HZ  LYS A 357      15.172  54.385 -12.520  1.00  0.180          H  
ATOM   5544 2HZ  LYS A 357      13.702  53.721 -12.178  1.00  0.180          H  
ATOM   5545 3HZ  LYS A 357      15.075  53.045 -11.565  1.00  0.180          H  
ATOM   5546  N   LYS A 358      15.642  47.042 -15.343  1.00  0.140          N  
ATOM   5547  CA  LYS A 358      17.055  46.784 -15.633  1.00  0.190          C  
ATOM   5548  C   LYS A 358      17.306  46.146 -16.998  1.00  0.210          C  
ATOM   5549  O   LYS A 358      18.314  46.440 -17.644  1.00  0.370          O  
ATOM   5550  CB  LYS A 358      17.680  45.913 -14.534  1.00  0.250          C  
ATOM   5551  CG  LYS A 358      17.859  46.596 -13.151  1.00  0.250          C  
ATOM   5552  CD  LYS A 358      18.906  47.723 -13.185  1.00  0.250          C  
ATOM   5553  CE  LYS A 358      19.167  48.292 -11.801  1.00  0.250          C  
ATOM   5554  NZ  LYS A 358      20.150  49.424 -11.837  1.00  0.250          N  
ATOM   5555  H   LYS A 358      15.211  46.608 -14.520  1.00  0.170          H  
ATOM   5556  HA  LYS A 358      17.564  47.741 -15.647  1.00  0.230          H  
ATOM   5557 1HB  LYS A 358      17.048  45.036 -14.379  1.00  0.300          H  
ATOM   5558 2HB  LYS A 358      18.654  45.556 -14.865  1.00  0.300          H  
ATOM   5559 1HG  LYS A 358      16.903  47.015 -12.832  1.00  0.300          H  
ATOM   5560 2HG  LYS A 358      18.158  45.846 -12.424  1.00  0.300          H  
ATOM   5561 1HD  LYS A 358      19.840  47.345 -13.603  1.00  0.300          H  
ATOM   5562 2HD  LYS A 358      18.553  48.539 -13.807  1.00  0.300          H  
ATOM   5563 1HE  LYS A 358      18.228  48.648 -11.380  1.00  0.300          H  
ATOM   5564 2HE  LYS A 358      19.565  47.506 -11.164  1.00  0.300          H  
ATOM   5565 1HZ  LYS A 358      20.297  49.773 -10.900  1.00  0.300          H  
ATOM   5566 2HZ  LYS A 358      21.030  49.100 -12.216  1.00  0.300          H  
ATOM   5567 3HZ  LYS A 358      19.790  50.169 -12.417  1.00  0.300          H  
ATOM   5568  N   ILE A 359      16.384  45.308 -17.460  1.00  0.250          N  
ATOM   5569  CA  ILE A 359      16.517  44.643 -18.752  1.00  0.310          C  
ATOM   5570  C   ILE A 359      16.029  45.517 -19.928  1.00  0.240          C  
ATOM   5571  O   ILE A 359      16.152  45.103 -21.088  1.00  0.310          O  
ATOM   5572  CB  ILE A 359      15.780  43.264 -18.740  1.00  0.410          C  
ATOM   5573  CG1 ILE A 359      16.272  42.288 -19.877  1.00  0.410          C  
ATOM   5574  CG2 ILE A 359      14.288  43.457 -18.870  1.00  0.410          C  
ATOM   5575  CD1 ILE A 359      17.705  41.793 -19.741  1.00  0.410          C  
ATOM   5576  H   ILE A 359      15.600  45.064 -16.845  1.00  0.300          H  
ATOM   5577  HA  ILE A 359      17.574  44.461 -18.906  1.00  0.370          H  
ATOM   5578  HB  ILE A 359      15.974  42.772 -17.786  1.00  0.490          H  
ATOM   5579 1HG1 ILE A 359      15.619  41.427 -19.865  1.00  0.490          H  
ATOM   5580 2HG1 ILE A 359      16.174  42.765 -20.840  1.00  0.490          H  
ATOM   5581 1HG2 ILE A 359      13.786  42.498 -18.824  1.00  0.490          H  
ATOM   5582 2HG2 ILE A 359      13.947  44.069 -18.067  1.00  0.490          H  
ATOM   5583 3HG2 ILE A 359      14.054  43.941 -19.802  1.00  0.490          H  
ATOM   5584 1HD1 ILE A 359      17.925  41.109 -20.561  1.00  0.490          H  
ATOM   5585 2HD1 ILE A 359      18.405  42.621 -19.781  1.00  0.490          H  
ATOM   5586 3HD1 ILE A 359      17.820  41.269 -18.794  1.00  0.490          H  
ATOM   5587  N   GLY A 360      15.455  46.699 -19.644  1.00  0.220          N  
ATOM   5588  CA  GLY A 360      14.933  47.569 -20.690  1.00  0.220          C  
ATOM   5589  C   GLY A 360      13.434  47.441 -21.016  1.00  0.190          C  
ATOM   5590  O   GLY A 360      13.005  47.886 -22.083  1.00  0.200          O  
ATOM   5591  H   GLY A 360      15.428  47.040 -18.679  1.00  0.260          H  
ATOM   5592 1HA  GLY A 360      15.127  48.597 -20.385  1.00  0.260          H  
ATOM   5593 2HA  GLY A 360      15.509  47.419 -21.591  1.00  0.260          H  
ATOM   5594  N   GLY A 361      12.634  46.834 -20.133  1.00  0.190          N  
ATOM   5595  CA  GLY A 361      11.198  46.710 -20.357  1.00  0.210          C  
ATOM   5596  C   GLY A 361      10.592  45.403 -19.843  1.00  0.160          C  
ATOM   5597  O   GLY A 361      11.170  44.318 -19.960  1.00  0.140          O  
ATOM   5598  H   GLY A 361      13.001  46.482 -19.250  1.00  0.230          H  
ATOM   5599 1HA  GLY A 361      10.698  47.548 -19.873  1.00  0.250          H  
ATOM   5600 2HA  GLY A 361      10.997  46.802 -21.423  1.00  0.250          H  
ATOM   5601  N   ALA A 362       9.343  45.504 -19.374  1.00  0.150          N  
ATOM   5602  CA  ALA A 362       8.594  44.362 -18.844  1.00  0.110          C  
ATOM   5603  C   ALA A 362       8.425  43.254 -19.872  1.00  0.110          C  
ATOM   5604  O   ALA A 362       8.436  42.076 -19.514  1.00  0.100          O  
ATOM   5605  CB  ALA A 362       7.222  44.807 -18.361  1.00  0.170          C  
ATOM   5606  H   ALA A 362       8.918  46.421 -19.343  1.00  0.180          H  
ATOM   5607  HA  ALA A 362       9.153  43.957 -17.998  1.00  0.130          H  
ATOM   5608 1HB  ALA A 362       6.693  43.957 -17.941  1.00  0.200          H  
ATOM   5609 2HB  ALA A 362       7.339  45.574 -17.599  1.00  0.200          H  
ATOM   5610 3HB  ALA A 362       6.651  45.208 -19.197  1.00  0.200          H  
ATOM   5611  N   LYS A 363       8.284  43.622 -21.152  1.00  0.150          N  
ATOM   5612  CA  LYS A 363       8.085  42.631 -22.203  1.00  0.190          C  
ATOM   5613  C   LYS A 363       9.333  41.788 -22.431  1.00  0.150          C  
ATOM   5614  O   LYS A 363       9.239  40.664 -22.935  1.00  0.150          O  
ATOM   5615  CB  LYS A 363       7.766  43.319 -23.518  1.00  0.250          C  
ATOM   5616  CG  LYS A 363       6.478  44.104 -23.524  1.00  0.250          C  
ATOM   5617  CD  LYS A 363       6.077  44.578 -24.929  1.00  0.250          C  
ATOM   5618  CE  LYS A 363       7.204  45.299 -25.693  1.00  0.250          C  
ATOM   5619  NZ  LYS A 363       7.966  44.386 -26.571  1.00  0.250          N  
ATOM   5620  H   LYS A 363       8.280  44.604 -21.391  1.00  0.180          H  
ATOM   5621  HA  LYS A 363       7.262  41.976 -21.919  1.00  0.230          H  
ATOM   5622 1HB  LYS A 363       8.593  43.977 -23.762  1.00  0.300          H  
ATOM   5623 2HB  LYS A 363       7.697  42.561 -24.305  1.00  0.300          H  
ATOM   5624 1HG  LYS A 363       5.677  43.473 -23.134  1.00  0.300          H  
ATOM   5625 2HG  LYS A 363       6.569  44.972 -22.876  1.00  0.300          H  
ATOM   5626 1HD  LYS A 363       5.814  43.715 -25.526  1.00  0.300          H  
ATOM   5627 2HD  LYS A 363       5.211  45.235 -24.869  1.00  0.300          H  
ATOM   5628 1HE  LYS A 363       6.788  46.047 -26.304  1.00  0.300          H  
ATOM   5629 2HE  LYS A 363       7.879  45.764 -24.981  1.00  0.300          H  
ATOM   5630 1HZ  LYS A 363       8.673  44.902 -27.065  1.00  0.300          H  
ATOM   5631 2HZ  LYS A 363       8.397  43.639 -26.045  1.00  0.300          H  
ATOM   5632 3HZ  LYS A 363       7.255  44.025 -27.255  1.00  0.300          H  
ATOM   5633  N   ARG A 364      10.505  42.319 -22.056  1.00  0.150          N  
ATOM   5634  CA  ARG A 364      11.738  41.591 -22.241  1.00  0.150          C  
ATOM   5635  C   ARG A 364      11.840  40.594 -21.123  1.00  0.110          C  
ATOM   5636  O   ARG A 364      12.220  39.445 -21.350  1.00  0.090          O  
ATOM   5637  CB  ARG A 364      12.932  42.514 -22.260  1.00  0.210          C  
ATOM   5638  CG  ARG A 364      13.038  43.390 -23.476  1.00  0.210          C  
ATOM   5639  CD  ARG A 364      14.194  44.290 -23.373  1.00  0.210          C  
ATOM   5640  NE  ARG A 364      14.341  45.124 -24.548  1.00  0.210          N  
ATOM   5641  CZ  ARG A 364      15.326  46.024 -24.736  1.00  0.210          C  
ATOM   5642  NH1 ARG A 364      16.257  46.195 -23.818  1.00  0.210          N  
ATOM   5643  NH2 ARG A 364      15.356  46.737 -25.853  1.00  0.210          N  
ATOM   5644  H   ARG A 364      10.546  43.225 -21.590  1.00  0.180          H  
ATOM   5645  HA  ARG A 364      11.699  41.061 -23.182  1.00  0.180          H  
ATOM   5646 1HB  ARG A 364      12.855  43.176 -21.429  1.00  0.250          H  
ATOM   5647 2HB  ARG A 364      13.854  41.944 -22.152  1.00  0.250          H  
ATOM   5648 1HG  ARG A 364      13.151  42.773 -24.365  1.00  0.250          H  
ATOM   5649 2HG  ARG A 364      12.139  43.999 -23.561  1.00  0.250          H  
ATOM   5650 1HD  ARG A 364      14.043  44.939 -22.513  1.00  0.250          H  
ATOM   5651 2HD  ARG A 364      15.105  43.710 -23.237  1.00  0.250          H  
ATOM   5652  HE  ARG A 364      13.650  45.027 -25.278  1.00  0.250          H  
ATOM   5653 1HH1 ARG A 364      16.233  45.650 -22.936  1.00  0.250          H  
ATOM   5654 2HH1 ARG A 364      16.993  46.867 -23.962  1.00  0.250          H  
ATOM   5655 1HH2 ARG A 364      14.640  46.606 -26.554  1.00  0.250          H  
ATOM   5656 2HH2 ARG A 364      16.087  47.414 -26.002  1.00  0.250          H  
ATOM   5657  N   LEU A 365      11.465  41.024 -19.912  1.00  0.120          N  
ATOM   5658  CA  LEU A 365      11.516  40.118 -18.776  1.00  0.100          C  
ATOM   5659  C   LEU A 365      10.564  38.965 -19.041  1.00  0.080          C  
ATOM   5660  O   LEU A 365      10.916  37.799 -18.865  1.00  0.100          O  
ATOM   5661  CB  LEU A 365      11.112  40.828 -17.475  1.00  0.150          C  
ATOM   5662  CG  LEU A 365      11.106  39.954 -16.185  1.00  0.150          C  
ATOM   5663  CD1 LEU A 365      12.516  39.437 -15.903  1.00  0.150          C  
ATOM   5664  CD2 LEU A 365      10.576  40.781 -15.016  1.00  0.150          C  
ATOM   5665  H   LEU A 365      11.202  42.010 -19.798  1.00  0.140          H  
ATOM   5666  HA  LEU A 365      12.529  39.734 -18.697  1.00  0.120          H  
ATOM   5667 1HB  LEU A 365      11.798  41.654 -17.310  1.00  0.180          H  
ATOM   5668 2HB  LEU A 365      10.110  41.242 -17.603  1.00  0.180          H  
ATOM   5669  HG  LEU A 365      10.457  39.095 -16.329  1.00  0.180          H  
ATOM   5670 1HD1 LEU A 365      12.499  38.827 -15.000  1.00  0.180          H  
ATOM   5671 2HD1 LEU A 365      12.879  38.833 -16.723  1.00  0.180          H  
ATOM   5672 3HD1 LEU A 365      13.177  40.275 -15.764  1.00  0.180          H  
ATOM   5673 1HD2 LEU A 365      10.557  40.175 -14.108  1.00  0.180          H  
ATOM   5674 2HD2 LEU A 365      11.210  41.644 -14.854  1.00  0.180          H  
ATOM   5675 3HD2 LEU A 365       9.573  41.119 -15.245  1.00  0.180          H  
ATOM   5676  N   TRP A 366       9.355  39.306 -19.487  1.00  0.080          N  
ATOM   5677  CA  TRP A 366       8.331  38.346 -19.836  1.00  0.110          C  
ATOM   5678  C   TRP A 366       8.879  37.340 -20.846  1.00  0.110          C  
ATOM   5679  O   TRP A 366       8.795  36.132 -20.621  1.00  0.110          O  
ATOM   5680  CB  TRP A 366       7.151  39.104 -20.402  1.00  0.140          C  
ATOM   5681  CG  TRP A 366       6.055  38.307 -20.868  1.00  0.140          C  
ATOM   5682  CD1 TRP A 366       5.941  37.861 -22.090  1.00  0.140          C  
ATOM   5683  CD2 TRP A 366       4.898  37.878 -20.178  1.00  0.140          C  
ATOM   5684  NE1 TRP A 366       4.776  37.194 -22.255  1.00  0.140          N  
ATOM   5685  CE2 TRP A 366       4.123  37.185 -21.094  1.00  0.140          C  
ATOM   5686  CE3 TRP A 366       4.463  38.021 -18.910  1.00  0.140          C  
ATOM   5687  CZ2 TRP A 366       2.915  36.630 -20.762  1.00  0.140          C  
ATOM   5688  CZ3 TRP A 366       3.283  37.472 -18.574  1.00  0.140          C  
ATOM   5689  CH2 TRP A 366       2.507  36.791 -19.463  1.00  0.140          C  
ATOM   5690  H   TRP A 366       9.124  40.301 -19.567  1.00  0.100          H  
ATOM   5691  HA  TRP A 366       8.024  37.813 -18.937  1.00  0.130          H  
ATOM   5692 1HB  TRP A 366       6.780  39.799 -19.656  1.00  0.170          H  
ATOM   5693 2HB  TRP A 366       7.491  39.696 -21.237  1.00  0.170          H  
ATOM   5694  HD1 TRP A 366       6.683  38.020 -22.820  1.00  0.170          H  
ATOM   5695  HE1 TRP A 366       4.455  36.763 -23.115  1.00  0.170          H  
ATOM   5696  HE3 TRP A 366       5.051  38.559 -18.185  1.00  0.170          H  
ATOM   5697  HZ2 TRP A 366       2.301  36.089 -21.481  1.00  0.170          H  
ATOM   5698  HZ3 TRP A 366       2.969  37.604 -17.572  1.00  0.170          H  
ATOM   5699  HH2 TRP A 366       1.555  36.374 -19.137  1.00  0.170          H  
ATOM   5700  N   GLY A 367       9.463  37.839 -21.944  1.00  0.110          N  
ATOM   5701  CA  GLY A 367      10.043  37.004 -22.983  1.00  0.120          C  
ATOM   5702  C   GLY A 367      11.074  36.018 -22.431  1.00  0.110          C  
ATOM   5703  O   GLY A 367      11.010  34.814 -22.704  1.00  0.160          O  
ATOM   5704  H   GLY A 367       9.484  38.851 -22.095  1.00  0.130          H  
ATOM   5705 1HA  GLY A 367       9.256  36.477 -23.506  1.00  0.140          H  
ATOM   5706 2HA  GLY A 367      10.525  37.652 -23.701  1.00  0.140          H  
ATOM   5707  N   ILE A 368      12.013  36.517 -21.630  1.00  0.090          N  
ATOM   5708  CA  ILE A 368      13.050  35.658 -21.080  1.00  0.090          C  
ATOM   5709  C   ILE A 368      12.429  34.571 -20.224  1.00  0.080          C  
ATOM   5710  O   ILE A 368      12.806  33.398 -20.338  1.00  0.090          O  
ATOM   5711  CB  ILE A 368      14.033  36.470 -20.209  1.00  0.130          C  
ATOM   5712  CG1 ILE A 368      14.844  37.427 -21.115  1.00  0.130          C  
ATOM   5713  CG2 ILE A 368      14.974  35.498 -19.417  1.00  0.130          C  
ATOM   5714  CD1 ILE A 368      15.603  38.508 -20.365  1.00  0.130          C  
ATOM   5715  H   ILE A 368      12.017  37.526 -21.438  1.00  0.110          H  
ATOM   5716  HA  ILE A 368      13.594  35.196 -21.896  1.00  0.110          H  
ATOM   5717  HB  ILE A 368      13.467  37.087 -19.507  1.00  0.150          H  
ATOM   5718 1HG1 ILE A 368      15.557  36.842 -21.692  1.00  0.150          H  
ATOM   5719 2HG1 ILE A 368      14.162  37.913 -21.807  1.00  0.150          H  
ATOM   5720 1HG2 ILE A 368      15.659  36.065 -18.800  1.00  0.150          H  
ATOM   5721 2HG2 ILE A 368      14.400  34.843 -18.769  1.00  0.150          H  
ATOM   5722 3HG2 ILE A 368      15.542  34.890 -20.122  1.00  0.150          H  
ATOM   5723 1HD1 ILE A 368      16.131  39.135 -21.082  1.00  0.150          H  
ATOM   5724 2HD1 ILE A 368      14.891  39.117 -19.805  1.00  0.150          H  
ATOM   5725 3HD1 ILE A 368      16.321  38.072 -19.682  1.00  0.150          H  
ATOM   5726  N   LEU A 369      11.506  34.955 -19.351  1.00  0.080          N  
ATOM   5727  CA  LEU A 369      10.845  34.015 -18.470  1.00  0.110          C  
ATOM   5728  C   LEU A 369      10.011  32.987 -19.219  1.00  0.110          C  
ATOM   5729  O   LEU A 369       9.951  31.826 -18.813  1.00  0.140          O  
ATOM   5730  CB  LEU A 369      10.033  34.780 -17.443  1.00  0.140          C  
ATOM   5731  CG  LEU A 369      10.786  35.094 -16.109  1.00  0.140          C  
ATOM   5732  CD1 LEU A 369      12.121  35.794 -16.371  1.00  0.140          C  
ATOM   5733  CD2 LEU A 369       9.934  35.999 -15.265  1.00  0.140          C  
ATOM   5734  H   LEU A 369      11.254  35.948 -19.292  1.00  0.100          H  
ATOM   5735  HA  LEU A 369      11.613  33.469 -17.932  1.00  0.130          H  
ATOM   5736 1HB  LEU A 369       9.727  35.728 -17.890  1.00  0.170          H  
ATOM   5737 2HB  LEU A 369       9.150  34.215 -17.234  1.00  0.170          H  
ATOM   5738  HG  LEU A 369      10.980  34.167 -15.592  1.00  0.170          H  
ATOM   5739 1HD1 LEU A 369      12.608  36.004 -15.419  1.00  0.170          H  
ATOM   5740 2HD1 LEU A 369      12.777  35.173 -16.964  1.00  0.170          H  
ATOM   5741 3HD1 LEU A 369      11.939  36.719 -16.893  1.00  0.170          H  
ATOM   5742 1HD2 LEU A 369      10.442  36.223 -14.329  1.00  0.170          H  
ATOM   5743 2HD2 LEU A 369       9.758  36.920 -15.808  1.00  0.170          H  
ATOM   5744 3HD2 LEU A 369       8.991  35.524 -15.046  1.00  0.170          H  
ATOM   5745  N   ASN A 370       9.371  33.365 -20.315  1.00  0.110          N  
ATOM   5746  CA  ASN A 370       8.620  32.367 -21.058  1.00  0.180          C  
ATOM   5747  C   ASN A 370       9.563  31.302 -21.659  1.00  0.140          C  
ATOM   5748  O   ASN A 370       9.174  30.135 -21.793  1.00  0.140          O  
ATOM   5749  CB  ASN A 370       7.715  33.017 -22.060  1.00  0.220          C  
ATOM   5750  CG  ASN A 370       6.533  33.635 -21.437  1.00  0.220          C  
ATOM   5751  OD1 ASN A 370       6.184  33.387 -20.278  1.00  0.220          O  
ATOM   5752  ND2 ASN A 370       5.878  34.434 -22.188  1.00  0.220          N  
ATOM   5753  H   ASN A 370       9.360  34.353 -20.589  1.00  0.130          H  
ATOM   5754  HA  ASN A 370       7.974  31.844 -20.355  1.00  0.220          H  
ATOM   5755 1HB  ASN A 370       8.258  33.821 -22.540  1.00  0.270          H  
ATOM   5756 2HB  ASN A 370       7.402  32.314 -22.809  1.00  0.270          H  
ATOM   5757 1HD2 ASN A 370       5.062  34.893 -21.832  1.00  0.270          H  
ATOM   5758 2HD2 ASN A 370       6.186  34.627 -23.119  1.00  0.270          H  
ATOM   5759  N   PHE A 371      10.818  31.669 -21.969  1.00  0.180          N  
ATOM   5760  CA  PHE A 371      11.756  30.650 -22.428  1.00  0.170          C  
ATOM   5761  C   PHE A 371      12.102  29.750 -21.228  1.00  0.160          C  
ATOM   5762  O   PHE A 371      12.186  28.529 -21.372  1.00  0.180          O  
ATOM   5763  CB  PHE A 371      13.013  31.242 -23.057  1.00  0.240          C  
ATOM   5764  CG  PHE A 371      12.803  31.838 -24.443  1.00  0.240          C  
ATOM   5765  CD1 PHE A 371      13.062  33.180 -24.674  1.00  0.240          C  
ATOM   5766  CD2 PHE A 371      12.342  31.058 -25.515  1.00  0.240          C  
ATOM   5767  CE1 PHE A 371      12.886  33.730 -25.927  1.00  0.240          C  
ATOM   5768  CE2 PHE A 371      12.155  31.618 -26.769  1.00  0.240          C  
ATOM   5769  CZ  PHE A 371      12.433  32.954 -26.972  1.00  0.240          C  
ATOM   5770  H   PHE A 371      11.091  32.659 -21.908  1.00  0.220          H  
ATOM   5771  HA  PHE A 371      11.259  30.039 -23.179  1.00  0.200          H  
ATOM   5772 1HB  PHE A 371      13.396  32.029 -22.406  1.00  0.290          H  
ATOM   5773 2HB  PHE A 371      13.781  30.475 -23.126  1.00  0.290          H  
ATOM   5774  HD1 PHE A 371      13.414  33.803 -23.853  1.00  0.290          H  
ATOM   5775  HD2 PHE A 371      12.128  30.001 -25.360  1.00  0.290          H  
ATOM   5776  HE1 PHE A 371      13.102  34.777 -26.087  1.00  0.290          H  
ATOM   5777  HE2 PHE A 371      11.791  31.007 -27.597  1.00  0.290          H  
ATOM   5778  HZ  PHE A 371      12.291  33.397 -27.955  1.00  0.290          H  
ATOM   5779  N   VAL A 372      12.223  30.347 -20.032  1.00  0.150          N  
ATOM   5780  CA  VAL A 372      12.487  29.576 -18.813  1.00  0.150          C  
ATOM   5781  C   VAL A 372      11.348  28.576 -18.603  1.00  0.130          C  
ATOM   5782  O   VAL A 372      11.600  27.430 -18.220  1.00  0.130          O  
ATOM   5783  CB  VAL A 372      12.660  30.485 -17.574  1.00  0.210          C  
ATOM   5784  CG1 VAL A 372      12.715  29.646 -16.286  1.00  0.210          C  
ATOM   5785  CG2 VAL A 372      13.939  31.317 -17.742  1.00  0.210          C  
ATOM   5786  H   VAL A 372      12.193  31.373 -20.010  1.00  0.180          H  
ATOM   5787  HA  VAL A 372      13.413  29.020 -18.949  1.00  0.180          H  
ATOM   5788  HB  VAL A 372      11.819  31.137 -17.488  1.00  0.250          H  
ATOM   5789 1HG1 VAL A 372      12.830  30.308 -15.429  1.00  0.250          H  
ATOM   5790 2HG1 VAL A 372      11.795  29.078 -16.165  1.00  0.250          H  
ATOM   5791 3HG1 VAL A 372      13.559  28.958 -16.330  1.00  0.250          H  
ATOM   5792 1HG2 VAL A 372      14.064  31.975 -16.883  1.00  0.250          H  
ATOM   5793 2HG2 VAL A 372      14.797  30.652 -17.821  1.00  0.250          H  
ATOM   5794 3HG2 VAL A 372      13.868  31.916 -18.644  1.00  0.250          H  
ATOM   5795  N   LEU A 373      10.099  29.013 -18.819  1.00  0.120          N  
ATOM   5796  CA  LEU A 373       8.946  28.124 -18.719  1.00  0.110          C  
ATOM   5797  C   LEU A 373       9.095  26.974 -19.710  1.00  0.100          C  
ATOM   5798  O   LEU A 373       8.940  25.815 -19.326  1.00  0.100          O  
ATOM   5799  CB  LEU A 373       7.623  28.885 -18.984  1.00  0.160          C  
ATOM   5800  CG  LEU A 373       6.266  28.045 -19.012  1.00  0.160          C  
ATOM   5801  CD1 LEU A 373       6.025  27.371 -17.672  1.00  0.160          C  
ATOM   5802  CD2 LEU A 373       5.075  28.989 -19.365  1.00  0.160          C  
ATOM   5803  H   LEU A 373       9.969  30.001 -19.053  1.00  0.140          H  
ATOM   5804  HA  LEU A 373       8.923  27.719 -17.711  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373       7.521  29.654 -18.231  1.00  0.190          H  
ATOM   5806 2HB  LEU A 373       7.710  29.378 -19.936  1.00  0.190          H  
ATOM   5807  HG  LEU A 373       6.343  27.267 -19.768  1.00  0.190          H  
ATOM   5808 1HD1 LEU A 373       5.104  26.795 -17.720  1.00  0.190          H  
ATOM   5809 2HD1 LEU A 373       6.847  26.705 -17.458  1.00  0.190          H  
ATOM   5810 3HD1 LEU A 373       5.945  28.122 -16.885  1.00  0.190          H  
ATOM   5811 1HD2 LEU A 373       4.146  28.411 -19.402  1.00  0.190          H  
ATOM   5812 2HD2 LEU A 373       4.982  29.770 -18.609  1.00  0.190          H  
ATOM   5813 3HD2 LEU A 373       5.241  29.457 -20.335  1.00  0.190          H  
ATOM   5814  N   ALA A 374       9.456  27.265 -20.970  1.00  0.090          N  
ATOM   5815  CA  ALA A 374       9.620  26.190 -21.947  1.00  0.090          C  
ATOM   5816  C   ALA A 374      10.663  25.168 -21.487  1.00  0.090          C  
ATOM   5817  O   ALA A 374      10.465  23.955 -21.640  1.00  0.090          O  
ATOM   5818  CB  ALA A 374      10.039  26.758 -23.291  1.00  0.130          C  
ATOM   5819  H   ALA A 374       9.548  28.246 -21.258  1.00  0.110          H  
ATOM   5820  HA  ALA A 374       8.670  25.690 -22.043  1.00  0.110          H  
ATOM   5821 1HB  ALA A 374      10.126  25.950 -24.013  1.00  0.150          H  
ATOM   5822 2HB  ALA A 374       9.307  27.469 -23.633  1.00  0.150          H  
ATOM   5823 3HB  ALA A 374      10.996  27.258 -23.189  1.00  0.150          H  
ATOM   5824  N   ILE A 375      11.753  25.653 -20.891  1.00  0.090          N  
ATOM   5825  CA  ILE A 375      12.805  24.783 -20.384  1.00  0.100          C  
ATOM   5826  C   ILE A 375      12.283  23.941 -19.236  1.00  0.100          C  
ATOM   5827  O   ILE A 375      12.523  22.732 -19.187  1.00  0.110          O  
ATOM   5828  CB  ILE A 375      14.028  25.597 -19.911  1.00  0.140          C  
ATOM   5829  CG1 ILE A 375      14.698  26.265 -21.142  1.00  0.140          C  
ATOM   5830  CG2 ILE A 375      15.015  24.670 -19.140  1.00  0.140          C  
ATOM   5831  CD1 ILE A 375      15.714  27.350 -20.807  1.00  0.140          C  
ATOM   5832  H   ILE A 375      11.861  26.673 -20.852  1.00  0.110          H  
ATOM   5833  HA  ILE A 375      13.119  24.118 -21.185  1.00  0.120          H  
ATOM   5834  HB  ILE A 375      13.698  26.395 -19.253  1.00  0.160          H  
ATOM   5835 1HG1 ILE A 375      15.198  25.494 -21.724  1.00  0.160          H  
ATOM   5836 2HG1 ILE A 375      13.922  26.710 -21.760  1.00  0.160          H  
ATOM   5837 1HG2 ILE A 375      15.871  25.239 -18.801  1.00  0.160          H  
ATOM   5838 2HG2 ILE A 375      14.532  24.229 -18.266  1.00  0.160          H  
ATOM   5839 3HG2 ILE A 375      15.352  23.870 -19.800  1.00  0.160          H  
ATOM   5840 1HD1 ILE A 375      16.118  27.758 -21.733  1.00  0.160          H  
ATOM   5841 2HD1 ILE A 375      15.223  28.146 -20.250  1.00  0.160          H  
ATOM   5842 3HD1 ILE A 375      16.525  26.943 -20.215  1.00  0.160          H  
ATOM   5843  N   CYS A 376      11.602  24.587 -18.296  1.00  0.110          N  
ATOM   5844  CA  CYS A 376      11.072  23.913 -17.130  1.00  0.120          C  
ATOM   5845  C   CYS A 376      10.053  22.845 -17.523  1.00  0.120          C  
ATOM   5846  O   CYS A 376      10.003  21.761 -16.950  1.00  0.130          O  
ATOM   5847  CB  CYS A 376      10.419  24.937 -16.219  1.00  0.160          C  
ATOM   5848  SG  CYS A 376      11.554  26.075 -15.415  1.00  0.160          S  
ATOM   5849  H   CYS A 376      11.472  25.597 -18.391  1.00  0.130          H  
ATOM   5850  HA  CYS A 376      11.890  23.444 -16.604  1.00  0.140          H  
ATOM   5851 1HB  CYS A 376       9.716  25.525 -16.800  1.00  0.200          H  
ATOM   5852 2HB  CYS A 376       9.876  24.435 -15.460  1.00  0.200          H  
ATOM   5853  HG  CYS A 376      11.837  26.770 -16.552  1.00  0.200          H  
ATOM   5854  N   LEU A 377       9.217  23.124 -18.502  1.00  0.120          N  
ATOM   5855  CA  LEU A 377       8.266  22.112 -18.906  1.00  0.110          C  
ATOM   5856  C   LEU A 377       9.021  20.956 -19.590  1.00  0.100          C  
ATOM   5857  O   LEU A 377       8.746  19.778 -19.340  1.00  0.110          O  
ATOM   5858  CB  LEU A 377       7.189  22.752 -19.793  1.00  0.160          C  
ATOM   5859  CG  LEU A 377       6.219  23.796 -19.079  1.00  0.160          C  
ATOM   5860  CD1 LEU A 377       5.324  24.462 -20.149  1.00  0.160          C  
ATOM   5861  CD2 LEU A 377       5.363  23.117 -17.989  1.00  0.160          C  
ATOM   5862  H   LEU A 377       9.226  24.048 -18.938  1.00  0.140          H  
ATOM   5863  HA  LEU A 377       7.795  21.705 -18.020  1.00  0.130          H  
ATOM   5864 1HB  LEU A 377       7.707  23.310 -20.566  1.00  0.190          H  
ATOM   5865 2HB  LEU A 377       6.590  21.971 -20.261  1.00  0.190          H  
ATOM   5866  HG  LEU A 377       6.816  24.572 -18.615  1.00  0.190          H  
ATOM   5867 1HD1 LEU A 377       4.668  25.196 -19.682  1.00  0.190          H  
ATOM   5868 2HD1 LEU A 377       5.943  24.960 -20.880  1.00  0.190          H  
ATOM   5869 3HD1 LEU A 377       4.716  23.703 -20.640  1.00  0.190          H  
ATOM   5870 1HD2 LEU A 377       4.721  23.870 -17.527  1.00  0.190          H  
ATOM   5871 2HD2 LEU A 377       4.750  22.344 -18.447  1.00  0.190          H  
ATOM   5872 3HD2 LEU A 377       5.993  22.679 -17.224  1.00  0.190          H  
ATOM   5873  N   ALA A 378      10.059  21.261 -20.388  1.00  0.100          N  
ATOM   5874  CA  ALA A 378      10.856  20.213 -21.032  1.00  0.130          C  
ATOM   5875  C   ALA A 378      11.500  19.285 -19.985  1.00  0.150          C  
ATOM   5876  O   ALA A 378      11.561  18.070 -20.190  1.00  0.180          O  
ATOM   5877  CB  ALA A 378      11.925  20.827 -21.912  1.00  0.170          C  
ATOM   5878  H   ALA A 378      10.268  22.240 -20.614  1.00  0.120          H  
ATOM   5879  HA  ALA A 378      10.188  19.615 -21.651  1.00  0.160          H  
ATOM   5880 1HB  ALA A 378      12.489  20.039 -22.406  1.00  0.200          H  
ATOM   5881 2HB  ALA A 378      11.452  21.465 -22.658  1.00  0.200          H  
ATOM   5882 3HB  ALA A 378      12.596  21.424 -21.305  1.00  0.200          H  
ATOM   5883  N   MET A 379      11.890  19.851 -18.826  1.00  0.160          N  
ATOM   5884  CA  MET A 379      12.496  19.118 -17.700  1.00  0.210          C  
ATOM   5885  C   MET A 379      11.629  17.976 -17.179  1.00  0.140          C  
ATOM   5886  O   MET A 379      12.147  17.082 -16.496  1.00  0.140          O  
ATOM   5887  CB  MET A 379      12.803  20.033 -16.514  1.00  0.270          C  
ATOM   5888  CG  MET A 379      13.983  20.988 -16.645  1.00  0.270          C  
ATOM   5889  SD  MET A 379      14.043  22.204 -15.261  1.00  0.270          S  
ATOM   5890  CE  MET A 379      14.322  21.211 -13.792  1.00  0.270          C  
ATOM   5891  H   MET A 379      11.833  20.875 -18.779  1.00  0.190          H  
ATOM   5892  HA  MET A 379      13.432  18.687 -18.051  1.00  0.250          H  
ATOM   5893 1HB  MET A 379      11.942  20.615 -16.294  1.00  0.330          H  
ATOM   5894 2HB  MET A 379      12.988  19.407 -15.648  1.00  0.330          H  
ATOM   5895 1HG  MET A 379      14.910  20.418 -16.649  1.00  0.330          H  
ATOM   5896 2HG  MET A 379      13.916  21.528 -17.580  1.00  0.330          H  
ATOM   5897 1HE  MET A 379      14.373  21.863 -12.917  1.00  0.330          H  
ATOM   5898 2HE  MET A 379      13.504  20.507 -13.661  1.00  0.330          H  
ATOM   5899 3HE  MET A 379      15.259  20.665 -13.891  1.00  0.330          H  
ATOM   5900  N   THR A 380      10.313  18.005 -17.449  1.00  0.130          N  
ATOM   5901  CA  THR A 380       9.433  16.941 -16.978  1.00  0.140          C  
ATOM   5902  C   THR A 380       9.818  15.620 -17.637  1.00  0.140          C  
ATOM   5903  O   THR A 380       9.619  14.549 -17.044  1.00  0.150          O  
ATOM   5904  CB  THR A 380       7.931  17.213 -17.284  1.00  0.190          C  
ATOM   5905  OG1 THR A 380       7.740  17.380 -18.699  1.00  0.190          O  
ATOM   5906  CG2 THR A 380       7.373  18.406 -16.539  1.00  0.190          C  
ATOM   5907  H   THR A 380       9.924  18.748 -18.036  1.00  0.160          H  
ATOM   5908  HA  THR A 380       9.555  16.842 -15.901  1.00  0.170          H  
ATOM   5909  HB  THR A 380       7.360  16.339 -16.974  1.00  0.230          H  
ATOM   5910  HG1 THR A 380       8.151  18.222 -18.991  1.00  0.230          H  
ATOM   5911 1HG2 THR A 380       6.324  18.521 -16.775  1.00  0.230          H  
ATOM   5912 2HG2 THR A 380       7.483  18.238 -15.476  1.00  0.230          H  
ATOM   5913 3HG2 THR A 380       7.913  19.305 -16.831  1.00  0.230          H  
ATOM   5914  N   ILE A 381      10.403  15.674 -18.848  1.00  0.150          N  
ATOM   5915  CA  ILE A 381      10.807  14.468 -19.544  1.00  0.180          C  
ATOM   5916  C   ILE A 381      11.924  13.815 -18.780  1.00  0.150          C  
ATOM   5917  O   ILE A 381      11.901  12.608 -18.543  1.00  0.170          O  
ATOM   5918  CB  ILE A 381      11.333  14.765 -20.960  1.00  0.240          C  
ATOM   5919  CG1 ILE A 381      10.206  15.298 -21.855  1.00  0.240          C  
ATOM   5920  CG2 ILE A 381      11.945  13.458 -21.550  1.00  0.240          C  
ATOM   5921  CD1 ILE A 381      10.716  15.909 -23.146  1.00  0.240          C  
ATOM   5922  H   ILE A 381      10.560  16.573 -19.314  1.00  0.180          H  
ATOM   5923  HA  ILE A 381       9.966  13.781 -19.598  1.00  0.220          H  
ATOM   5924  HB  ILE A 381      12.101  15.539 -20.910  1.00  0.290          H  
ATOM   5925 1HG1 ILE A 381       9.528  14.484 -22.097  1.00  0.290          H  
ATOM   5926 2HG1 ILE A 381       9.647  16.063 -21.311  1.00  0.290          H  
ATOM   5927 1HG2 ILE A 381      12.334  13.640 -22.540  1.00  0.290          H  
ATOM   5928 2HG2 ILE A 381      12.761  13.100 -20.931  1.00  0.290          H  
ATOM   5929 3HG2 ILE A 381      11.170  12.691 -21.600  1.00  0.290          H  
ATOM   5930 1HD1 ILE A 381       9.901  16.265 -23.731  1.00  0.290          H  
ATOM   5931 2HD1 ILE A 381      11.379  16.746 -22.904  1.00  0.290          H  
ATOM   5932 3HD1 ILE A 381      11.258  15.180 -23.730  1.00  0.290          H  
ATOM   5933  N   LEU A 382      12.919  14.617 -18.414  1.00  0.140          N  
ATOM   5934  CA  LEU A 382      14.087  14.129 -17.707  1.00  0.150          C  
ATOM   5935  C   LEU A 382      13.731  13.562 -16.345  1.00  0.140          C  
ATOM   5936  O   LEU A 382      14.246  12.505 -15.966  1.00  0.150          O  
ATOM   5937  CB  LEU A 382      15.074  15.283 -17.519  1.00  0.210          C  
ATOM   5938  CG  LEU A 382      15.729  15.853 -18.803  1.00  0.210          C  
ATOM   5939  CD1 LEU A 382      16.505  17.109 -18.427  1.00  0.210          C  
ATOM   5940  CD2 LEU A 382      16.651  14.813 -19.451  1.00  0.210          C  
ATOM   5941  H   LEU A 382      12.858  15.593 -18.671  1.00  0.170          H  
ATOM   5942  HA  LEU A 382      14.535  13.332 -18.290  1.00  0.180          H  
ATOM   5943 1HB  LEU A 382      14.544  16.103 -17.030  1.00  0.250          H  
ATOM   5944 2HB  LEU A 382      15.870  14.951 -16.852  1.00  0.250          H  
ATOM   5945  HG  LEU A 382      14.952  16.137 -19.514  1.00  0.250          H  
ATOM   5946 1HD1 LEU A 382      16.959  17.538 -19.321  1.00  0.250          H  
ATOM   5947 2HD1 LEU A 382      15.829  17.838 -17.981  1.00  0.250          H  
ATOM   5948 3HD1 LEU A 382      17.287  16.857 -17.711  1.00  0.250          H  
ATOM   5949 1HD2 LEU A 382      17.103  15.244 -20.345  1.00  0.250          H  
ATOM   5950 2HD2 LEU A 382      17.436  14.533 -18.749  1.00  0.250          H  
ATOM   5951 3HD2 LEU A 382      16.092  13.929 -19.735  1.00  0.250          H  
ATOM   5952  N   VAL A 383      12.817  14.226 -15.625  1.00  0.130          N  
ATOM   5953  CA  VAL A 383      12.410  13.724 -14.318  1.00  0.130          C  
ATOM   5954  C   VAL A 383      11.701  12.391 -14.486  1.00  0.130          C  
ATOM   5955  O   VAL A 383      11.930  11.453 -13.711  1.00  0.140          O  
ATOM   5956  CB  VAL A 383      11.505  14.717 -13.550  1.00  0.180          C  
ATOM   5957  CG1 VAL A 383      10.957  14.049 -12.257  1.00  0.180          C  
ATOM   5958  CG2 VAL A 383      12.292  15.984 -13.178  1.00  0.180          C  
ATOM   5959  H   VAL A 383      12.442  15.111 -15.986  1.00  0.160          H  
ATOM   5960  HA  VAL A 383      13.298  13.557 -13.728  1.00  0.160          H  
ATOM   5961  HB  VAL A 383      10.671  14.985 -14.182  1.00  0.220          H  
ATOM   5962 1HG1 VAL A 383      10.320  14.753 -11.753  1.00  0.220          H  
ATOM   5963 2HG1 VAL A 383      10.379  13.161 -12.494  1.00  0.220          H  
ATOM   5964 3HG1 VAL A 383      11.786  13.771 -11.601  1.00  0.220          H  
ATOM   5965 1HG2 VAL A 383      11.639  16.679 -12.648  1.00  0.220          H  
ATOM   5966 2HG2 VAL A 383      13.130  15.716 -12.537  1.00  0.220          H  
ATOM   5967 3HG2 VAL A 383      12.666  16.461 -14.081  1.00  0.220          H  
ATOM   5968  N   THR A 384      10.810  12.308 -15.479  1.00  0.130          N  
ATOM   5969  CA  THR A 384      10.080  11.085 -15.722  1.00  0.140          C  
ATOM   5970  C   THR A 384      11.075   9.974 -16.059  1.00  0.140          C  
ATOM   5971  O   THR A 384      11.017   8.897 -15.468  1.00  0.150          O  
ATOM   5972  CB  THR A 384       9.068  11.260 -16.868  1.00  0.190          C  
ATOM   5973  OG1 THR A 384       8.147  12.315 -16.534  1.00  0.190          O  
ATOM   5974  CG2 THR A 384       8.277   9.959 -17.031  1.00  0.190          C  
ATOM   5975  H   THR A 384      10.615  13.116 -16.071  1.00  0.160          H  
ATOM   5976  HA  THR A 384       9.540  10.809 -14.816  1.00  0.170          H  
ATOM   5977  HB  THR A 384       9.586  11.511 -17.793  1.00  0.230          H  
ATOM   5978  HG1 THR A 384       8.628  13.174 -16.617  1.00  0.230          H  
ATOM   5979 1HG2 THR A 384       7.542  10.076 -17.825  1.00  0.230          H  
ATOM   5980 2HG2 THR A 384       8.949   9.141 -17.285  1.00  0.230          H  
ATOM   5981 3HG2 THR A 384       7.768   9.728 -16.098  1.00  0.230          H  
ATOM   5982  N   LYS A 385      12.046  10.246 -16.948  1.00  0.150          N  
ATOM   5983  CA  LYS A 385      13.028   9.221 -17.284  1.00  0.160          C  
ATOM   5984  C   LYS A 385      13.805   8.742 -16.063  1.00  0.180          C  
ATOM   5985  O   LYS A 385      14.050   7.539 -15.943  1.00  0.200          O  
ATOM   5986  CB  LYS A 385      14.002   9.699 -18.362  1.00  0.220          C  
ATOM   5987  CG  LYS A 385      13.409   9.789 -19.768  1.00  0.220          C  
ATOM   5988  CD  LYS A 385      14.447  10.284 -20.775  1.00  0.220          C  
ATOM   5989  CE  LYS A 385      13.899  10.280 -22.202  1.00  0.220          C  
ATOM   5990  NZ  LYS A 385      14.895  10.803 -23.186  1.00  0.220          N  
ATOM   5991  H   LYS A 385      12.068  11.153 -17.420  1.00  0.180          H  
ATOM   5992  HA  LYS A 385      12.487   8.363 -17.686  1.00  0.190          H  
ATOM   5993 1HB  LYS A 385      14.368  10.692 -18.093  1.00  0.260          H  
ATOM   5994 2HB  LYS A 385      14.860   9.031 -18.396  1.00  0.260          H  
ATOM   5995 1HG  LYS A 385      13.052   8.802 -20.069  1.00  0.260          H  
ATOM   5996 2HG  LYS A 385      12.560  10.469 -19.760  1.00  0.260          H  
ATOM   5997 1HD  LYS A 385      14.742  11.302 -20.512  1.00  0.260          H  
ATOM   5998 2HD  LYS A 385      15.329   9.647 -20.733  1.00  0.260          H  
ATOM   5999 1HE  LYS A 385      13.636   9.260 -22.477  1.00  0.260          H  
ATOM   6000 2HE  LYS A 385      13.006  10.892 -22.244  1.00  0.260          H  
ATOM   6001 1HZ  LYS A 385      14.496  10.780 -24.114  1.00  0.260          H  
ATOM   6002 2HZ  LYS A 385      15.140  11.754 -22.950  1.00  0.260          H  
ATOM   6003 3HZ  LYS A 385      15.725  10.227 -23.165  1.00  0.260          H  
ATOM   6004  N   MET A 386      14.194   9.650 -15.150  1.00  0.170          N  
ATOM   6005  CA  MET A 386      14.900   9.189 -13.960  1.00  0.210          C  
ATOM   6006  C   MET A 386      14.010   8.247 -13.171  1.00  0.210          C  
ATOM   6007  O   MET A 386      14.454   7.188 -12.716  1.00  0.250          O  
ATOM   6008  CB  MET A 386      15.275  10.329 -13.021  1.00  0.280          C  
ATOM   6009  CG  MET A 386      16.350  11.274 -13.458  1.00  0.280          C  
ATOM   6010  SD  MET A 386      16.834  12.384 -12.089  1.00  0.280          S  
ATOM   6011  CE  MET A 386      15.457  13.529 -11.950  1.00  0.280          C  
ATOM   6012  H   MET A 386      14.037  10.650 -15.321  1.00  0.200          H  
ATOM   6013  HA  MET A 386      15.793   8.645 -14.264  1.00  0.250          H  
ATOM   6014 1HB  MET A 386      14.381  10.915 -12.824  1.00  0.330          H  
ATOM   6015 2HB  MET A 386      15.607   9.905 -12.082  1.00  0.330          H  
ATOM   6016 1HG  MET A 386      17.224  10.712 -13.782  1.00  0.330          H  
ATOM   6017 2HG  MET A 386      15.999  11.876 -14.291  1.00  0.330          H  
ATOM   6018 1HE  MET A 386      15.657  14.230 -11.143  1.00  0.330          H  
ATOM   6019 2HE  MET A 386      15.352  14.075 -12.886  1.00  0.330          H  
ATOM   6020 3HE  MET A 386      14.540  12.987 -11.730  1.00  0.330          H  
ATOM   6021  N   ALA A 387      12.738   8.627 -13.011  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      11.805   7.805 -12.264  1.00  0.170          C  
ATOM   6023  C   ALA A 387      11.621   6.432 -12.895  1.00  0.210          C  
ATOM   6024  O   ALA A 387      11.620   5.415 -12.187  1.00  0.250          O  
ATOM   6025  CB  ALA A 387      10.471   8.506 -12.181  1.00  0.240          C  
ATOM   6026  H   ALA A 387      12.434   9.536 -13.381  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      12.202   7.666 -11.265  1.00  0.200          H  
ATOM   6028 1HB  ALA A 387       9.804   7.901 -11.601  1.00  0.290          H  
ATOM   6029 2HB  ALA A 387      10.588   9.473 -11.715  1.00  0.290          H  
ATOM   6030 3HB  ALA A 387      10.060   8.642 -13.176  1.00  0.290          H  
ATOM   6031  N   GLU A 388      11.520   6.387 -14.227  1.00  0.220          N  
ATOM   6032  CA  GLU A 388      11.343   5.126 -14.922  1.00  0.260          C  
ATOM   6033  C   GLU A 388      12.558   4.227 -14.765  1.00  0.280          C  
ATOM   6034  O   GLU A 388      12.398   3.030 -14.512  1.00  0.330          O  
ATOM   6035  CB  GLU A 388      11.075   5.368 -16.410  1.00  0.350          C  
ATOM   6036  CG  GLU A 388       9.710   5.983 -16.738  1.00  0.350          C  
ATOM   6037  CD  GLU A 388       9.580   6.334 -18.196  1.00  0.350          C  
ATOM   6038  OE1 GLU A 388      10.562   6.222 -18.892  1.00  0.350          O  
ATOM   6039  OE2 GLU A 388       8.511   6.718 -18.610  1.00  0.350          O  
ATOM   6040  H   GLU A 388      11.506   7.268 -14.751  1.00  0.260          H  
ATOM   6041  HA  GLU A 388      10.483   4.618 -14.491  1.00  0.310          H  
ATOM   6042 1HB  GLU A 388      11.841   6.040 -16.800  1.00  0.420          H  
ATOM   6043 2HB  GLU A 388      11.162   4.428 -16.951  1.00  0.420          H  
ATOM   6044 1HG  GLU A 388       8.933   5.268 -16.477  1.00  0.420          H  
ATOM   6045 2HG  GLU A 388       9.562   6.873 -16.130  1.00  0.420          H  
ATOM   6046  N   LYS A 389      13.765   4.799 -14.872  1.00  0.270          N  
ATOM   6047  CA  LYS A 389      14.979   4.012 -14.731  1.00  0.320          C  
ATOM   6048  C   LYS A 389      15.088   3.432 -13.335  1.00  0.360          C  
ATOM   6049  O   LYS A 389      15.483   2.273 -13.171  1.00  0.430          O  
ATOM   6050  CB  LYS A 389      16.214   4.848 -15.056  1.00  0.430          C  
ATOM   6051  CG  LYS A 389      16.374   5.177 -16.536  1.00  0.430          C  
ATOM   6052  CD  LYS A 389      17.599   6.049 -16.781  1.00  0.430          C  
ATOM   6053  CE  LYS A 389      17.757   6.390 -18.260  1.00  0.430          C  
ATOM   6054  NZ  LYS A 389      18.945   7.261 -18.508  1.00  0.430          N  
ATOM   6055  H   LYS A 389      13.828   5.796 -15.109  1.00  0.320          H  
ATOM   6056  HA  LYS A 389      14.932   3.183 -15.435  1.00  0.380          H  
ATOM   6057 1HB  LYS A 389      16.152   5.795 -14.511  1.00  0.510          H  
ATOM   6058 2HB  LYS A 389      17.108   4.330 -14.716  1.00  0.510          H  
ATOM   6059 1HG  LYS A 389      16.480   4.246 -17.095  1.00  0.510          H  
ATOM   6060 2HG  LYS A 389      15.485   5.690 -16.894  1.00  0.510          H  
ATOM   6061 1HD  LYS A 389      17.494   6.977 -16.215  1.00  0.510          H  
ATOM   6062 2HD  LYS A 389      18.493   5.531 -16.437  1.00  0.510          H  
ATOM   6063 1HE  LYS A 389      17.870   5.468 -18.828  1.00  0.510          H  
ATOM   6064 2HE  LYS A 389      16.860   6.910 -18.602  1.00  0.510          H  
ATOM   6065 1HZ  LYS A 389      19.016   7.465 -19.496  1.00  0.510          H  
ATOM   6066 2HZ  LYS A 389      18.844   8.125 -17.994  1.00  0.510          H  
ATOM   6067 3HZ  LYS A 389      19.783   6.786 -18.204  1.00  0.510          H  
ATOM   6068  N   SER A 390      14.742   4.220 -12.318  1.00  0.340          N  
ATOM   6069  CA  SER A 390      14.808   3.719 -10.961  1.00  0.390          C  
ATOM   6070  C   SER A 390      13.805   2.586 -10.756  1.00  0.420          C  
ATOM   6071  O   SER A 390      14.149   1.523 -10.232  1.00  0.550          O  
ATOM   6072  CB  SER A 390      14.548   4.850  -9.988  1.00  0.530          C  
ATOM   6073  OG  SER A 390      15.591   5.795 -10.014  1.00  0.530          O  
ATOM   6074  H   SER A 390      14.476   5.198 -12.482  1.00  0.410          H  
ATOM   6075  HA  SER A 390      15.810   3.332 -10.785  1.00  0.470          H  
ATOM   6076 1HB  SER A 390      13.608   5.338 -10.253  1.00  0.630          H  
ATOM   6077 2HB  SER A 390      14.439   4.455  -8.996  1.00  0.630          H  
ATOM   6078  HG  SER A 390      15.258   6.568  -9.557  1.00  0.630          H  
ATOM   6079  N   ARG A 391      12.576   2.746 -11.253  1.00  0.390          N  
ATOM   6080  CA  ARG A 391      11.581   1.688 -11.100  1.00  0.450          C  
ATOM   6081  C   ARG A 391      11.966   0.385 -11.817  1.00  0.530          C  
ATOM   6082  O   ARG A 391      11.623  -0.712 -11.352  1.00  0.780          O  
ATOM   6083  CB  ARG A 391      10.205   2.129 -11.572  1.00  0.610          C  
ATOM   6084  CG  ARG A 391       9.501   3.148 -10.667  1.00  0.610          C  
ATOM   6085  CD  ARG A 391       8.043   3.267 -10.996  1.00  0.610          C  
ATOM   6086  NE  ARG A 391       7.761   3.797 -12.351  1.00  0.610          N  
ATOM   6087  CZ  ARG A 391       7.602   5.110 -12.672  1.00  0.610          C  
ATOM   6088  NH1 ARG A 391       7.714   6.055 -11.790  1.00  0.610          N  
ATOM   6089  NH2 ARG A 391       7.306   5.477 -13.907  1.00  0.610          N  
ATOM   6090  H   ARG A 391      12.314   3.634 -11.696  1.00  0.470          H  
ATOM   6091  HA  ARG A 391      11.499   1.466 -10.038  1.00  0.540          H  
ATOM   6092 1HB  ARG A 391      10.304   2.587 -12.559  1.00  0.730          H  
ATOM   6093 2HB  ARG A 391       9.557   1.262 -11.675  1.00  0.730          H  
ATOM   6094 1HG  ARG A 391       9.590   2.832  -9.624  1.00  0.730          H  
ATOM   6095 2HG  ARG A 391       9.959   4.126 -10.785  1.00  0.730          H  
ATOM   6096 1HD  ARG A 391       7.588   2.276 -10.923  1.00  0.730          H  
ATOM   6097 2HD  ARG A 391       7.567   3.919 -10.262  1.00  0.730          H  
ATOM   6098  HE  ARG A 391       7.648   3.121 -13.095  1.00  0.730          H  
ATOM   6099 1HH1 ARG A 391       7.962   5.854 -10.831  1.00  0.730          H  
ATOM   6100 2HH1 ARG A 391       7.535   7.023 -12.113  1.00  0.730          H  
ATOM   6101 1HH2 ARG A 391       7.194   4.793 -14.642  1.00  0.730          H  
ATOM   6102 2HH2 ARG A 391       7.180   6.491 -14.091  1.00  0.730          H  
ATOM   6103  N   GLN A 392      12.604   0.500 -12.989  1.00  0.460          N  
ATOM   6104  CA  GLN A 392      12.995  -0.674 -13.764  1.00  0.530          C  
ATOM   6105  C   GLN A 392      14.277  -1.353 -13.302  1.00  0.670          C  
ATOM   6106  O   GLN A 392      14.403  -2.572 -13.405  1.00  0.950          O  
ATOM   6107  CB  GLN A 392      13.143  -0.305 -15.243  1.00  0.710          C  
ATOM   6108  CG  GLN A 392      11.843   0.065 -15.925  1.00  0.710          C  
ATOM   6109  CD  GLN A 392      10.875  -1.089 -15.965  1.00  0.710          C  
ATOM   6110  OE1 GLN A 392      11.223  -2.193 -16.387  1.00  0.710          O  
ATOM   6111  NE2 GLN A 392       9.655  -0.847 -15.515  1.00  0.710          N  
ATOM   6112  H   GLN A 392      12.780   1.437 -13.364  1.00  0.550          H  
ATOM   6113  HA  GLN A 392      12.197  -1.408 -13.674  1.00  0.640          H  
ATOM   6114 1HB  GLN A 392      13.817   0.553 -15.326  1.00  0.860          H  
ATOM   6115 2HB  GLN A 392      13.600  -1.132 -15.782  1.00  0.860          H  
ATOM   6116 1HG  GLN A 392      11.376   0.876 -15.372  1.00  0.860          H  
ATOM   6117 2HG  GLN A 392      12.053   0.381 -16.945  1.00  0.860          H  
ATOM   6118 1HE2 GLN A 392       8.967  -1.575 -15.508  1.00  0.860          H  
ATOM   6119 2HE2 GLN A 392       9.430   0.062 -15.176  1.00  0.860          H  
ATOM   6120  N   HIS A 393      15.236  -0.602 -12.797  1.00  1.280          N  
ATOM   6121  CA  HIS A 393      16.480  -1.244 -12.443  1.00  1.730          C  
ATOM   6122  C   HIS A 393      16.684  -1.487 -10.946  1.00  1.520          C  
ATOM   6123  O   HIS A 393      17.520  -2.317 -10.589  1.00  1.850          O  
ATOM   6124  CB  HIS A 393      17.641  -0.428 -13.009  1.00  2.240          C  
ATOM   6125  CG  HIS A 393      17.620  -0.376 -14.513  1.00  2.240          C  
ATOM   6126  ND1 HIS A 393      17.916  -1.473 -15.303  1.00  2.240          N  
ATOM   6127  CD2 HIS A 393      17.321   0.631 -15.366  1.00  2.240          C  
ATOM   6128  CE1 HIS A 393      17.802  -1.135 -16.575  1.00  2.240          C  
ATOM   6129  NE2 HIS A 393      17.442   0.135 -16.640  1.00  2.240          N  
ATOM   6130  H   HIS A 393      15.148   0.416 -12.753  1.00  1.540          H  
ATOM   6131  HA  HIS A 393      16.520  -2.219 -12.921  1.00  2.080          H  
ATOM   6132 1HB  HIS A 393      17.586   0.594 -12.627  1.00  2.690          H  
ATOM   6133 2HB  HIS A 393      18.587  -0.856 -12.685  1.00  2.690          H  
ATOM   6134  HD1 HIS A 393      18.017  -2.417 -14.986  1.00  2.690          H  
ATOM   6135  HD2 HIS A 393      17.028   1.666 -15.211  1.00  2.690          H  
ATOM   6136  HE1 HIS A 393      17.995  -1.864 -17.361  1.00  2.690          H  
ATOM   6137  N   ASP A 394      15.962  -0.779 -10.054  1.00  1.110          N  
ATOM   6138  CA  ASP A 394      16.124  -0.974  -8.612  1.00  0.960          C  
ATOM   6139  C   ASP A 394      15.530  -2.324  -8.187  1.00  0.740          C  
ATOM   6140  O   ASP A 394      14.395  -2.632  -8.574  1.00  0.740          O  
ATOM   6141  CB  ASP A 394      15.467   0.115  -7.797  1.00  1.400          C  
ATOM   6142  CG  ASP A 394      15.814   0.006  -6.265  1.00  1.400          C  
ATOM   6143  OD1 ASP A 394      15.279  -0.872  -5.569  1.00  1.400          O  
ATOM   6144  OD2 ASP A 394      16.629   0.786  -5.818  1.00  1.400          O  
ATOM   6145  H   ASP A 394      15.288  -0.073 -10.356  1.00  1.330          H  
ATOM   6146  HA  ASP A 394      17.181  -0.918  -8.404  1.00  1.150          H  
ATOM   6147 1HB  ASP A 394      15.789   1.088  -8.171  1.00  1.680          H  
ATOM   6148 2HB  ASP A 394      14.396   0.048  -7.947  1.00  1.680          H  
ATOM   6149  N   PRO A 395      16.235  -3.137  -7.378  1.00  0.950          N  
ATOM   6150  CA  PRO A 395      15.798  -4.431  -6.885  1.00  1.160          C  
ATOM   6151  C   PRO A 395      14.395  -4.518  -6.291  1.00  1.110          C  
ATOM   6152  O   PRO A 395      13.770  -5.573  -6.419  1.00  1.860          O  
ATOM   6153  CB  PRO A 395      16.848  -4.733  -5.808  1.00  1.740          C  
ATOM   6154  CG  PRO A 395      18.099  -4.062  -6.303  1.00  1.740          C  
ATOM   6155  CD  PRO A 395      17.630  -2.789  -6.955  1.00  1.740          C  
ATOM   6156  HA  PRO A 395      15.891  -5.154  -7.707  1.00  1.390          H  
ATOM   6157 1HB  PRO A 395      16.508  -4.340  -4.836  1.00  2.090          H  
ATOM   6158 2HB  PRO A 395      16.961  -5.820  -5.692  1.00  2.090          H  
ATOM   6159 1HG  PRO A 395      18.787  -3.877  -5.463  1.00  2.090          H  
ATOM   6160 2HG  PRO A 395      18.628  -4.721  -7.008  1.00  2.090          H  
ATOM   6161 1HD  PRO A 395      17.653  -1.964  -6.232  1.00  2.090          H  
ATOM   6162 2HD  PRO A 395      18.282  -2.619  -7.827  1.00  2.090          H  
ATOM   6163  N   ALA A 396      13.857  -3.470  -5.669  1.00  1.000          N  
ATOM   6164  CA  ALA A 396      12.516  -3.686  -5.132  1.00  1.100          C  
ATOM   6165  C   ALA A 396      11.548  -2.807  -5.851  1.00  0.860          C  
ATOM   6166  O   ALA A 396      10.494  -2.450  -5.321  1.00  1.090          O  
ATOM   6167  CB  ALA A 396      12.486  -3.391  -3.644  1.00  1.500          C  
ATOM   6168  H   ALA A 396      14.338  -2.557  -5.557  1.00  1.200          H  
ATOM   6169  HA  ALA A 396      12.219  -4.719  -5.294  1.00  1.320          H  
ATOM   6170 1HB  ALA A 396      11.481  -3.557  -3.259  1.00  1.800          H  
ATOM   6171 2HB  ALA A 396      13.187  -4.047  -3.132  1.00  1.800          H  
ATOM   6172 3HB  ALA A 396      12.772  -2.351  -3.484  1.00  1.800          H  
ATOM   6173  N   GLY A 397      11.811  -2.606  -7.122  1.00  0.780          N  
ATOM   6174  CA  GLY A 397      11.004  -1.714  -7.887  1.00  0.980          C  
ATOM   6175  C   GLY A 397       9.706  -2.265  -8.368  1.00  0.710          C  
ATOM   6176  O   GLY A 397       9.712  -3.490  -8.559  1.00  1.530          O  
ATOM   6177  H   GLY A 397      12.677  -2.959  -7.544  1.00  0.940          H  
ATOM   6178 1HA  GLY A 397      10.817  -0.819  -7.302  1.00  1.180          H  
ATOM   6179 2HA  GLY A 397      11.588  -1.384  -8.749  1.00  1.180          H  
ATOM   6180  N   THR A 398       9.321  -1.418  -9.313  1.00  0.780          N  
ATOM   6181  CA  THR A 398       7.941  -1.209  -9.733  1.00  0.700          C  
ATOM   6182  C   THR A 398       7.113  -0.459  -8.678  1.00  0.620          C  
ATOM   6183  O   THR A 398       6.611   0.630  -8.944  1.00  0.840          O  
ATOM   6184  CB  THR A 398       7.239  -2.552 -10.036  1.00  1.010          C  
ATOM   6185  OG1 THR A 398       7.956  -3.235 -11.060  1.00  1.010          O  
ATOM   6186  CG2 THR A 398       5.809  -2.301 -10.517  1.00  1.010          C  
ATOM   6187  H   THR A 398       9.928  -1.472 -10.136  1.00  0.940          H  
ATOM   6188  HA  THR A 398       7.950  -0.611 -10.645  1.00  0.840          H  
ATOM   6189  HB  THR A 398       7.207  -3.173  -9.142  1.00  1.210          H  
ATOM   6190  HG1 THR A 398       8.771  -3.598 -10.664  1.00  1.210          H  
ATOM   6191 1HG2 THR A 398       5.334  -3.254 -10.737  1.00  1.210          H  
ATOM   6192 2HG2 THR A 398       5.234  -1.787  -9.755  1.00  1.210          H  
ATOM   6193 3HG2 THR A 398       5.834  -1.691 -11.417  1.00  1.210          H  
ATOM   6194  N   LEU A 399       6.981  -1.033  -7.478  1.00  0.420          N  
ATOM   6195  CA  LEU A 399       6.162  -0.452  -6.414  1.00  0.430          C  
ATOM   6196  C   LEU A 399       6.942   0.288  -5.321  1.00  0.330          C  
ATOM   6197  O   LEU A 399       6.360   0.706  -4.324  1.00  0.350          O  
ATOM   6198  CB  LEU A 399       5.364  -1.575  -5.734  1.00  0.600          C  
ATOM   6199  CG  LEU A 399       4.415  -2.439  -6.633  1.00  0.600          C  
ATOM   6200  CD1 LEU A 399       3.785  -3.518  -5.769  1.00  0.600          C  
ATOM   6201  CD2 LEU A 399       3.343  -1.588  -7.280  1.00  0.600          C  
ATOM   6202  H   LEU A 399       7.435  -1.923  -7.313  1.00  0.500          H  
ATOM   6203  HA  LEU A 399       5.481   0.267  -6.864  1.00  0.520          H  
ATOM   6204 1HB  LEU A 399       6.075  -2.252  -5.261  1.00  0.720          H  
ATOM   6205 2HB  LEU A 399       4.752  -1.127  -4.950  1.00  0.720          H  
ATOM   6206  HG  LEU A 399       4.999  -2.928  -7.410  1.00  0.720          H  
ATOM   6207 1HD1 LEU A 399       3.138  -4.145  -6.384  1.00  0.720          H  
ATOM   6208 2HD1 LEU A 399       4.569  -4.133  -5.326  1.00  0.720          H  
ATOM   6209 3HD1 LEU A 399       3.197  -3.056  -4.978  1.00  0.720          H  
ATOM   6210 1HD2 LEU A 399       2.701  -2.222  -7.891  1.00  0.720          H  
ATOM   6211 2HD2 LEU A 399       2.744  -1.105  -6.508  1.00  0.720          H  
ATOM   6212 3HD2 LEU A 399       3.800  -0.837  -7.915  1.00  0.720          H  
ATOM   6213  N   MET A 400       8.255   0.421  -5.470  1.00  0.380          N  
ATOM   6214  CA  MET A 400       9.057   1.047  -4.414  1.00  0.410          C  
ATOM   6215  C   MET A 400       8.866   2.555  -4.311  1.00  0.460          C  
ATOM   6216  O   MET A 400       9.118   3.137  -3.261  1.00  1.100          O  
ATOM   6217  CB  MET A 400      10.543   0.804  -4.621  1.00  0.560          C  
ATOM   6218  CG  MET A 400      11.133   1.680  -5.646  1.00  0.560          C  
ATOM   6219  SD  MET A 400      12.746   1.345  -6.016  1.00  0.560          S  
ATOM   6220  CE  MET A 400      13.023   2.662  -7.196  1.00  0.560          C  
ATOM   6221  H   MET A 400       8.692   0.065  -6.304  1.00  0.460          H  
ATOM   6222  HA  MET A 400       8.759   0.612  -3.460  1.00  0.490          H  
ATOM   6223 1HB  MET A 400      11.075   0.973  -3.688  1.00  0.670          H  
ATOM   6224 2HB  MET A 400      10.714  -0.194  -4.905  1.00  0.670          H  
ATOM   6225 1HG  MET A 400      10.552   1.704  -6.562  1.00  0.670          H  
ATOM   6226 2HG  MET A 400      11.153   2.659  -5.212  1.00  0.670          H  
ATOM   6227 1HE  MET A 400      14.042   2.616  -7.554  1.00  0.670          H  
ATOM   6228 2HE  MET A 400      12.336   2.559  -8.030  1.00  0.670          H  
ATOM   6229 3HE  MET A 400      12.858   3.625  -6.710  1.00  0.670          H  
ATOM   6230  N   GLY A 401       8.465   3.207  -5.397  1.00  0.310          N  
ATOM   6231  CA  GLY A 401       8.351   4.655  -5.409  1.00  0.190          C  
ATOM   6232  C   GLY A 401       9.659   5.262  -5.934  1.00  0.190          C  
ATOM   6233  O   GLY A 401      10.539   4.539  -6.388  1.00  0.300          O  
ATOM   6234  H   GLY A 401       8.265   2.709  -6.252  1.00  0.370          H  
ATOM   6235 1HA  GLY A 401       7.515   4.939  -6.052  1.00  0.230          H  
ATOM   6236 2HA  GLY A 401       8.137   5.006  -4.402  1.00  0.230          H  
ATOM   6237  N   PRO A 402       9.765   6.585  -6.000  1.00  0.140          N  
ATOM   6238  CA  PRO A 402      10.899   7.325  -6.515  1.00  0.140          C  
ATOM   6239  C   PRO A 402      12.036   7.323  -5.513  1.00  0.140          C  
ATOM   6240  O   PRO A 402      11.797   7.177  -4.312  1.00  0.150          O  
ATOM   6241  CB  PRO A 402      10.305   8.713  -6.719  1.00  0.210          C  
ATOM   6242  CG  PRO A 402       9.262   8.825  -5.675  1.00  0.210          C  
ATOM   6243  CD  PRO A 402       8.709   7.417  -5.455  1.00  0.210          C  
ATOM   6244  HA  PRO A 402      11.221   6.888  -7.472  1.00  0.170          H  
ATOM   6245 1HB  PRO A 402      11.075   9.474  -6.589  1.00  0.250          H  
ATOM   6246 2HB  PRO A 402       9.903   8.814  -7.740  1.00  0.250          H  
ATOM   6247 1HG  PRO A 402       9.674   9.256  -4.778  1.00  0.250          H  
ATOM   6248 2HG  PRO A 402       8.526   9.526  -6.047  1.00  0.250          H  
ATOM   6249 1HD  PRO A 402       8.623   7.250  -4.372  1.00  0.250          H  
ATOM   6250 2HD  PRO A 402       7.772   7.255  -5.963  1.00  0.250          H  
ATOM   6251  N   THR A 403      13.249   7.525  -5.995  1.00  0.150          N  
ATOM   6252  CA  THR A 403      14.397   7.671  -5.134  1.00  0.170          C  
ATOM   6253  C   THR A 403      14.500   9.160  -4.796  1.00  0.150          C  
ATOM   6254  O   THR A 403      13.958   9.981  -5.545  1.00  0.120          O  
ATOM   6255  CB  THR A 403      15.643   7.153  -5.883  1.00  0.230          C  
ATOM   6256  OG1 THR A 403      15.867   7.969  -7.044  1.00  0.230          O  
ATOM   6257  CG2 THR A 403      15.388   5.720  -6.327  1.00  0.230          C  
ATOM   6258  H   THR A 403      13.395   7.615  -6.991  1.00  0.180          H  
ATOM   6259  HA  THR A 403      14.232   7.081  -4.236  1.00  0.200          H  
ATOM   6260  HB  THR A 403      16.516   7.175  -5.254  1.00  0.280          H  
ATOM   6261  HG1 THR A 403      16.700   7.705  -7.461  1.00  0.280          H  
ATOM   6262 1HG2 THR A 403      16.254   5.344  -6.872  1.00  0.280          H  
ATOM   6263 2HG2 THR A 403      15.210   5.095  -5.453  1.00  0.280          H  
ATOM   6264 3HG2 THR A 403      14.519   5.682  -6.971  1.00  0.280          H  
ATOM   6265  N   PRO A 404      15.236   9.576  -3.743  1.00  0.160          N  
ATOM   6266  CA  PRO A 404      15.439  10.970  -3.369  1.00  0.150          C  
ATOM   6267  C   PRO A 404      15.862  11.865  -4.529  1.00  0.140          C  
ATOM   6268  O   PRO A 404      15.422  13.006  -4.605  1.00  0.120          O  
ATOM   6269  CB  PRO A 404      16.545  10.858  -2.317  1.00  0.220          C  
ATOM   6270  CG  PRO A 404      16.311   9.501  -1.679  1.00  0.220          C  
ATOM   6271  CD  PRO A 404      15.892   8.606  -2.825  1.00  0.220          C  
ATOM   6272  HA  PRO A 404      14.518  11.352  -2.911  1.00  0.180          H  
ATOM   6273 1HB  PRO A 404      17.533  10.950  -2.792  1.00  0.270          H  
ATOM   6274 2HB  PRO A 404      16.461  11.688  -1.598  1.00  0.270          H  
ATOM   6275 1HG  PRO A 404      17.231   9.153  -1.181  1.00  0.270          H  
ATOM   6276 2HG  PRO A 404      15.540   9.580  -0.898  1.00  0.270          H  
ATOM   6277 1HD  PRO A 404      16.780   8.155  -3.274  1.00  0.270          H  
ATOM   6278 2HD  PRO A 404      15.184   7.859  -2.443  1.00  0.270          H  
ATOM   6279  N   GLY A 405      16.662  11.347  -5.467  1.00  0.150          N  
ATOM   6280  CA  GLY A 405      17.095  12.154  -6.605  1.00  0.150          C  
ATOM   6281  C   GLY A 405      15.915  12.625  -7.449  1.00  0.130          C  
ATOM   6282  O   GLY A 405      15.908  13.756  -7.952  1.00  0.130          O  
ATOM   6283  H   GLY A 405      17.025  10.408  -5.380  1.00  0.180          H  
ATOM   6284 1HA  GLY A 405      17.653  13.018  -6.243  1.00  0.180          H  
ATOM   6285 2HA  GLY A 405      17.775  11.568  -7.223  1.00  0.180          H  
ATOM   6286  N   VAL A 406      14.935  11.738  -7.615  1.00  0.120          N  
ATOM   6287  CA  VAL A 406      13.753  11.972  -8.414  1.00  0.110          C  
ATOM   6288  C   VAL A 406      12.843  12.936  -7.690  1.00  0.100          C  
ATOM   6289  O   VAL A 406      12.278  13.849  -8.303  1.00  0.120          O  
ATOM   6290  CB  VAL A 406      13.023  10.646  -8.683  1.00  0.160          C  
ATOM   6291  CG1 VAL A 406      11.714  10.896  -9.382  1.00  0.160          C  
ATOM   6292  CG2 VAL A 406      13.895   9.747  -9.516  1.00  0.160          C  
ATOM   6293  H   VAL A 406      14.989  10.852  -7.112  1.00  0.140          H  
ATOM   6294  HA  VAL A 406      14.053  12.409  -9.365  1.00  0.130          H  
ATOM   6295  HB  VAL A 406      12.820  10.170  -7.745  1.00  0.190          H  
ATOM   6296 1HG1 VAL A 406      11.211   9.949  -9.543  1.00  0.190          H  
ATOM   6297 2HG1 VAL A 406      11.082  11.530  -8.767  1.00  0.190          H  
ATOM   6298 3HG1 VAL A 406      11.894  11.384 -10.343  1.00  0.190          H  
ATOM   6299 1HG2 VAL A 406      13.394   8.808  -9.692  1.00  0.190          H  
ATOM   6300 2HG2 VAL A 406      14.085  10.240 -10.449  1.00  0.190          H  
ATOM   6301 3HG2 VAL A 406      14.836   9.562  -9.002  1.00  0.190          H  
ATOM   6302  N   LYS A 407      12.663  12.689  -6.386  1.00  0.080          N  
ATOM   6303  CA  LYS A 407      11.800  13.525  -5.562  1.00  0.080          C  
ATOM   6304  C   LYS A 407      12.306  14.964  -5.580  1.00  0.090          C  
ATOM   6305  O   LYS A 407      11.515  15.903  -5.712  1.00  0.100          O  
ATOM   6306  CB  LYS A 407      11.794  13.023  -4.116  1.00  0.110          C  
ATOM   6307  CG  LYS A 407      11.097  11.684  -3.882  1.00  0.110          C  
ATOM   6308  CD  LYS A 407      11.195  11.275  -2.404  1.00  0.110          C  
ATOM   6309  CE  LYS A 407      10.574   9.909  -2.140  1.00  0.110          C  
ATOM   6310  NZ  LYS A 407      10.714   9.495  -0.708  1.00  0.110          N  
ATOM   6311  H   LYS A 407      13.161  11.891  -5.976  1.00  0.100          H  
ATOM   6312  HA  LYS A 407      10.790  13.504  -5.970  1.00  0.100          H  
ATOM   6313 1HB  LYS A 407      12.822  12.925  -3.772  1.00  0.130          H  
ATOM   6314 2HB  LYS A 407      11.313  13.766  -3.482  1.00  0.130          H  
ATOM   6315 1HG  LYS A 407      10.049  11.757  -4.176  1.00  0.130          H  
ATOM   6316 2HG  LYS A 407      11.580  10.919  -4.496  1.00  0.130          H  
ATOM   6317 1HD  LYS A 407      12.241  11.241  -2.108  1.00  0.130          H  
ATOM   6318 2HD  LYS A 407      10.686  12.016  -1.790  1.00  0.130          H  
ATOM   6319 1HE  LYS A 407       9.515   9.940  -2.398  1.00  0.130          H  
ATOM   6320 2HE  LYS A 407      11.070   9.169  -2.768  1.00  0.130          H  
ATOM   6321 1HZ  LYS A 407      10.294   8.584  -0.581  1.00  0.130          H  
ATOM   6322 2HZ  LYS A 407      11.693   9.449  -0.463  1.00  0.130          H  
ATOM   6323 3HZ  LYS A 407      10.251  10.165  -0.110  1.00  0.130          H  
ATOM   6324  N   ILE A 408      13.631  15.124  -5.464  1.00  0.090          N  
ATOM   6325  CA  ILE A 408      14.259  16.429  -5.485  1.00  0.110          C  
ATOM   6326  C   ILE A 408      14.097  17.041  -6.855  1.00  0.110          C  
ATOM   6327  O   ILE A 408      13.670  18.184  -6.964  1.00  0.110          O  
ATOM   6328  CB  ILE A 408      15.739  16.347  -5.078  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408      15.822  15.952  -3.580  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408      16.436  17.696  -5.352  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408      17.197  15.518  -3.116  1.00  0.150          C  
ATOM   6332  H   ILE A 408      14.220  14.298  -5.326  1.00  0.110          H  
ATOM   6333  HA  ILE A 408      13.750  17.068  -4.766  1.00  0.130          H  
ATOM   6334  HB  ILE A 408      16.229  15.556  -5.651  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408      15.510  16.803  -2.979  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408      15.129  15.136  -3.396  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408      17.480  17.644  -5.074  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408      16.374  17.926  -6.406  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408      15.947  18.486  -4.780  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408      17.151  15.256  -2.060  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408      17.510  14.645  -3.692  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408      17.915  16.318  -3.252  1.00  0.180          H  
ATOM   6343  N   GLY A 409      14.395  16.288  -7.915  1.00  0.110          N  
ATOM   6344  CA  GLY A 409      14.258  16.804  -9.264  1.00  0.110          C  
ATOM   6345  C   GLY A 409      12.875  17.410  -9.483  1.00  0.110          C  
ATOM   6346  O   GLY A 409      12.758  18.561  -9.928  1.00  0.110          O  
ATOM   6347  H   GLY A 409      14.765  15.340  -7.796  1.00  0.130          H  
ATOM   6348 1HA  GLY A 409      15.027  17.551  -9.450  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      14.416  15.989  -9.969  1.00  0.130          H  
ATOM   6350  N   ALA A 410      11.822  16.633  -9.194  1.00  0.100          N  
ATOM   6351  CA  ALA A 410      10.465  17.128  -9.382  1.00  0.100          C  
ATOM   6352  C   ALA A 410      10.174  18.366  -8.516  1.00  0.090          C  
ATOM   6353  O   ALA A 410       9.575  19.328  -9.005  1.00  0.090          O  
ATOM   6354  CB  ALA A 410       9.464  16.032  -9.054  1.00  0.140          C  
ATOM   6355  H   ALA A 410      11.984  15.683  -8.839  1.00  0.120          H  
ATOM   6356  HA  ALA A 410      10.356  17.412 -10.428  1.00  0.120          H  
ATOM   6357 1HB  ALA A 410       8.454  16.397  -9.227  1.00  0.170          H  
ATOM   6358 2HB  ALA A 410       9.644  15.164  -9.668  1.00  0.170          H  
ATOM   6359 3HB  ALA A 410       9.584  15.754  -8.003  1.00  0.170          H  
ATOM   6360  N   LEU A 411      10.615  18.385  -7.252  1.00  0.090          N  
ATOM   6361  CA  LEU A 411      10.352  19.555  -6.419  1.00  0.090          C  
ATOM   6362  C   LEU A 411      11.111  20.797  -6.905  1.00  0.100          C  
ATOM   6363  O   LEU A 411      10.564  21.907  -6.856  1.00  0.090          O  
ATOM   6364  CB  LEU A 411      10.662  19.240  -4.951  1.00  0.130          C  
ATOM   6365  CG  LEU A 411       9.688  18.206  -4.228  1.00  0.130          C  
ATOM   6366  CD1 LEU A 411      10.257  17.879  -2.856  1.00  0.130          C  
ATOM   6367  CD2 LEU A 411       8.247  18.780  -4.082  1.00  0.130          C  
ATOM   6368  H   LEU A 411      11.084  17.567  -6.844  1.00  0.110          H  
ATOM   6369  HA  LEU A 411       9.296  19.783  -6.500  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411      11.667  18.812  -4.914  1.00  0.150          H  
ATOM   6371 2HB  LEU A 411      10.667  20.158  -4.389  1.00  0.150          H  
ATOM   6372  HG  LEU A 411       9.644  17.287  -4.809  1.00  0.150          H  
ATOM   6373 1HD1 LEU A 411       9.609  17.153  -2.360  1.00  0.150          H  
ATOM   6374 2HD1 LEU A 411      11.256  17.454  -2.972  1.00  0.150          H  
ATOM   6375 3HD1 LEU A 411      10.313  18.785  -2.256  1.00  0.150          H  
ATOM   6376 1HD2 LEU A 411       7.616  18.044  -3.581  1.00  0.150          H  
ATOM   6377 2HD2 LEU A 411       8.272  19.692  -3.488  1.00  0.150          H  
ATOM   6378 3HD2 LEU A 411       7.819  18.992  -5.054  1.00  0.150          H  
ATOM   6379  N   LEU A 412      12.351  20.623  -7.393  1.00  0.110          N  
ATOM   6380  CA  LEU A 412      13.131  21.744  -7.909  1.00  0.110          C  
ATOM   6381  C   LEU A 412      12.426  22.342  -9.107  1.00  0.110          C  
ATOM   6382  O   LEU A 412      12.394  23.565  -9.252  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      14.541  21.313  -8.331  1.00  0.150          C  
ATOM   6384  CG  LEU A 412      15.534  20.907  -7.216  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      16.773  20.332  -7.880  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412      15.899  22.106  -6.351  1.00  0.150          C  
ATOM   6387  H   LEU A 412      12.766  19.690  -7.361  1.00  0.130          H  
ATOM   6388  HA  LEU A 412      13.191  22.508  -7.142  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412      14.434  20.448  -8.989  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      14.991  22.118  -8.904  1.00  0.180          H  
ATOM   6391  HG  LEU A 412      15.090  20.147  -6.592  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      17.486  20.024  -7.117  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      16.492  19.467  -8.481  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      17.230  21.084  -8.517  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      16.606  21.788  -5.584  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      16.356  22.878  -6.969  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412      15.016  22.507  -5.867  1.00  0.180          H  
ATOM   6398  N   LEU A 413      11.834  21.491  -9.949  1.00  0.110          N  
ATOM   6399  CA  LEU A 413      11.067  21.972 -11.084  1.00  0.110          C  
ATOM   6400  C   LEU A 413       9.903  22.844 -10.636  1.00  0.090          C  
ATOM   6401  O   LEU A 413       9.728  23.963 -11.130  1.00  0.100          O  
ATOM   6402  CB  LEU A 413      10.538  20.803 -11.918  1.00  0.150          C  
ATOM   6403  CG  LEU A 413       9.554  21.173 -13.031  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413      10.169  22.118 -13.984  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413       9.135  19.917 -13.762  1.00  0.150          C  
ATOM   6406  H   LEU A 413      11.981  20.485  -9.807  1.00  0.130          H  
ATOM   6407  HA  LEU A 413      11.736  22.569 -11.699  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      11.384  20.291 -12.370  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413      10.041  20.106 -11.260  1.00  0.180          H  
ATOM   6410  HG  LEU A 413       8.671  21.651 -12.598  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413       9.421  22.333 -14.725  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413      10.461  23.042 -13.502  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413      11.035  21.670 -14.447  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413       8.434  20.194 -14.543  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413      10.012  19.438 -14.211  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413       8.661  19.229 -13.066  1.00  0.180          H  
ATOM   6417  N   PHE A 414       9.118  22.369  -9.674  1.00  0.080          N  
ATOM   6418  CA  PHE A 414       7.999  23.196  -9.235  1.00  0.080          C  
ATOM   6419  C   PHE A 414       8.479  24.539  -8.731  1.00  0.080          C  
ATOM   6420  O   PHE A 414       7.867  25.569  -9.031  1.00  0.100          O  
ATOM   6421  CB  PHE A 414       7.191  22.527  -8.143  1.00  0.110          C  
ATOM   6422  CG  PHE A 414       6.149  21.586  -8.616  1.00  0.110          C  
ATOM   6423  CD1 PHE A 414       6.481  20.387  -9.177  1.00  0.110          C  
ATOM   6424  CD2 PHE A 414       4.801  21.895  -8.454  1.00  0.110          C  
ATOM   6425  CE1 PHE A 414       5.532  19.515  -9.569  1.00  0.110          C  
ATOM   6426  CE2 PHE A 414       3.835  21.004  -8.838  1.00  0.110          C  
ATOM   6427  CZ  PHE A 414       4.211  19.807  -9.392  1.00  0.110          C  
ATOM   6428  H   PHE A 414       9.292  21.434  -9.288  1.00  0.100          H  
ATOM   6429  HA  PHE A 414       7.344  23.359 -10.084  1.00  0.100          H  
ATOM   6430 1HB  PHE A 414       7.869  21.984  -7.479  1.00  0.130          H  
ATOM   6431 2HB  PHE A 414       6.714  23.295  -7.553  1.00  0.130          H  
ATOM   6432  HD1 PHE A 414       7.507  20.136  -9.311  1.00  0.130          H  
ATOM   6433  HD2 PHE A 414       4.515  22.848  -8.001  1.00  0.130          H  
ATOM   6434  HE1 PHE A 414       5.825  18.572 -10.017  1.00  0.130          H  
ATOM   6435  HE2 PHE A 414       2.774  21.241  -8.703  1.00  0.130          H  
ATOM   6436  HZ  PHE A 414       3.464  19.085  -9.689  1.00  0.130          H  
ATOM   6437  N   ALA A 415       9.561  24.546  -7.950  1.00  0.070          N  
ATOM   6438  CA  ALA A 415      10.089  25.803  -7.461  1.00  0.080          C  
ATOM   6439  C   ALA A 415      10.571  26.694  -8.624  1.00  0.080          C  
ATOM   6440  O   ALA A 415      10.277  27.887  -8.677  1.00  0.080          O  
ATOM   6441  CB  ALA A 415      11.223  25.524  -6.493  1.00  0.110          C  
ATOM   6442  H   ALA A 415      10.009  23.660  -7.687  1.00  0.080          H  
ATOM   6443  HA  ALA A 415       9.293  26.327  -6.937  1.00  0.100          H  
ATOM   6444 1HB  ALA A 415      11.613  26.452  -6.097  1.00  0.130          H  
ATOM   6445 2HB  ALA A 415      10.853  24.907  -5.678  1.00  0.130          H  
ATOM   6446 3HB  ALA A 415      12.016  24.992  -7.018  1.00  0.130          H  
ATOM   6447  N   ALA A 416      11.243  26.114  -9.627  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      11.772  26.888 -10.759  1.00  0.070          C  
ATOM   6449  C   ALA A 416      10.677  27.638 -11.513  1.00  0.080          C  
ATOM   6450  O   ALA A 416      10.839  28.816 -11.865  1.00  0.080          O  
ATOM   6451  CB  ALA A 416      12.490  25.956 -11.726  1.00  0.100          C  
ATOM   6452  H   ALA A 416      11.482  25.122  -9.558  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      12.476  27.616 -10.365  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416      12.909  26.535 -12.547  1.00  0.120          H  
ATOM   6455 2HB  ALA A 416      13.288  25.435 -11.200  1.00  0.120          H  
ATOM   6456 3HB  ALA A 416      11.783  25.228 -12.120  1.00  0.120          H  
ATOM   6457  N   LEU A 417       9.530  26.986 -11.665  1.00  0.080          N  
ATOM   6458  CA  LEU A 417       8.363  27.526 -12.360  1.00  0.090          C  
ATOM   6459  C   LEU A 417       7.793  28.785 -11.708  1.00  0.090          C  
ATOM   6460  O   LEU A 417       7.049  29.536 -12.353  1.00  0.100          O  
ATOM   6461  CB  LEU A 417       7.295  26.435 -12.473  1.00  0.120          C  
ATOM   6462  CG  LEU A 417       7.605  25.271 -13.455  1.00  0.120          C  
ATOM   6463  CD1 LEU A 417       6.648  24.161 -13.237  1.00  0.120          C  
ATOM   6464  CD2 LEU A 417       7.437  25.752 -14.887  1.00  0.120          C  
ATOM   6465  H   LEU A 417       9.508  26.009 -11.344  1.00  0.100          H  
ATOM   6466  HA  LEU A 417       8.683  27.802 -13.359  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417       7.179  25.997 -11.490  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417       6.346  26.891 -12.759  1.00  0.150          H  
ATOM   6469  HG  LEU A 417       8.618  24.902 -13.290  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417       6.876  23.358 -13.935  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417       6.748  23.795 -12.226  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417       5.639  24.499 -13.394  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417       7.620  24.925 -15.570  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417       6.428  26.103 -15.028  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417       8.126  26.560 -15.106  1.00  0.150          H  
ATOM   6476  N   GLY A 418       8.108  29.007 -10.429  1.00  0.080          N  
ATOM   6477  CA  GLY A 418       7.618  30.156  -9.691  1.00  0.090          C  
ATOM   6478  C   GLY A 418       8.088  31.479 -10.305  1.00  0.080          C  
ATOM   6479  O   GLY A 418       7.421  32.511 -10.151  1.00  0.090          O  
ATOM   6480  H   GLY A 418       8.777  28.394  -9.948  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418       6.535  30.131  -9.654  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418       7.960  30.085  -8.661  1.00  0.110          H  
ATOM   6483  N   ILE A 419       9.227  31.468 -11.018  1.00  0.090          N  
ATOM   6484  CA  ILE A 419       9.725  32.722 -11.548  1.00  0.120          C  
ATOM   6485  C   ILE A 419       8.842  33.199 -12.746  1.00  0.110          C  
ATOM   6486  O   ILE A 419       8.334  34.329 -12.682  1.00  0.120          O  
ATOM   6487  CB  ILE A 419      11.260  32.607 -11.855  1.00  0.160          C  
ATOM   6488  CG1 ILE A 419      12.094  32.268 -10.553  1.00  0.160          C  
ATOM   6489  CG2 ILE A 419      11.761  33.875 -12.527  1.00  0.160          C  
ATOM   6490  CD1 ILE A 419      12.019  33.233  -9.409  1.00  0.160          C  
ATOM   6491  H   ILE A 419       9.759  30.600 -11.153  1.00  0.110          H  
ATOM   6492  HA  ILE A 419       9.618  33.479 -10.778  1.00  0.140          H  
ATOM   6493  HB  ILE A 419      11.447  31.777 -12.474  1.00  0.190          H  
ATOM   6494 1HG1 ILE A 419      11.764  31.292 -10.190  1.00  0.190          H  
ATOM   6495 2HG1 ILE A 419      13.142  32.187 -10.844  1.00  0.190          H  
ATOM   6496 1HG2 ILE A 419      12.820  33.776 -12.754  1.00  0.190          H  
ATOM   6497 2HG2 ILE A 419      11.221  34.029 -13.426  1.00  0.190          H  
ATOM   6498 3HG2 ILE A 419      11.613  34.727 -11.883  1.00  0.190          H  
ATOM   6499 1HD1 ILE A 419      12.645  32.871  -8.595  1.00  0.190          H  
ATOM   6500 2HD1 ILE A 419      12.373  34.200  -9.717  1.00  0.190          H  
ATOM   6501 3HD1 ILE A 419      11.003  33.302  -9.067  1.00  0.190          H  
ATOM   6502  N   PRO A 420       8.620  32.409 -13.841  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       7.669  32.722 -14.899  1.00  0.110          C  
ATOM   6504  C   PRO A 420       6.284  33.072 -14.375  1.00  0.110          C  
ATOM   6505  O   PRO A 420       5.600  33.931 -14.952  1.00  0.140          O  
ATOM   6506  CB  PRO A 420       7.638  31.414 -15.700  1.00  0.170          C  
ATOM   6507  CG  PRO A 420       9.013  30.850 -15.539  1.00  0.170          C  
ATOM   6508  CD  PRO A 420       9.422  31.188 -14.133  1.00  0.170          C  
ATOM   6509  HA  PRO A 420       8.053  33.537 -15.504  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420       6.852  30.745 -15.309  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420       7.388  31.627 -16.751  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420       9.004  29.762 -15.722  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420       9.685  31.290 -16.289  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420       9.228  30.372 -13.453  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      10.465  31.416 -14.234  1.00  0.200          H  
ATOM   6516  N   LEU A 421       5.855  32.418 -13.290  1.00  0.120          N  
ATOM   6517  CA  LEU A 421       4.556  32.737 -12.744  1.00  0.150          C  
ATOM   6518  C   LEU A 421       4.472  34.163 -12.218  1.00  0.120          C  
ATOM   6519  O   LEU A 421       3.477  34.855 -12.436  1.00  0.130          O  
ATOM   6520  CB  LEU A 421       4.152  31.733 -11.680  1.00  0.200          C  
ATOM   6521  CG  LEU A 421       3.835  30.319 -12.184  1.00  0.200          C  
ATOM   6522  CD1 LEU A 421       3.631  29.418 -10.985  1.00  0.200          C  
ATOM   6523  CD2 LEU A 421       2.590  30.317 -13.085  1.00  0.200          C  
ATOM   6524  H   LEU A 421       6.400  31.663 -12.855  1.00  0.140          H  
ATOM   6525  HA  LEU A 421       3.853  32.657 -13.547  1.00  0.180          H  
ATOM   6526 1HB  LEU A 421       4.973  31.649 -10.972  1.00  0.240          H  
ATOM   6527 2HB  LEU A 421       3.289  32.108 -11.161  1.00  0.240          H  
ATOM   6528  HG  LEU A 421       4.676  29.943 -12.754  1.00  0.240          H  
ATOM   6529 1HD1 LEU A 421       3.431  28.407 -11.324  1.00  0.240          H  
ATOM   6530 2HD1 LEU A 421       4.524  29.418 -10.385  1.00  0.240          H  
ATOM   6531 3HD1 LEU A 421       2.795  29.770 -10.388  1.00  0.240          H  
ATOM   6532 1HD2 LEU A 421       2.430  29.327 -13.400  1.00  0.240          H  
ATOM   6533 2HD2 LEU A 421       1.725  30.667 -12.542  1.00  0.240          H  
ATOM   6534 3HD2 LEU A 421       2.723  30.927 -13.964  1.00  0.240          H  
ATOM   6535  N   ALA A 422       5.528  34.662 -11.569  1.00  0.120          N  
ATOM   6536  CA  ALA A 422       5.452  36.032 -11.055  1.00  0.150          C  
ATOM   6537  C   ALA A 422       5.164  37.006 -12.187  1.00  0.120          C  
ATOM   6538  O   ALA A 422       4.370  37.945 -12.020  1.00  0.150          O  
ATOM   6539  CB  ALA A 422       6.747  36.396 -10.353  1.00  0.200          C  
ATOM   6540  H   ALA A 422       6.350  34.073 -11.378  1.00  0.140          H  
ATOM   6541  HA  ALA A 422       4.629  36.099 -10.355  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       6.680  37.402  -9.964  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422       6.917  35.700  -9.536  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422       7.571  36.333 -11.062  1.00  0.240          H  
ATOM   6545  N   ALA A 423       5.788  36.760 -13.342  1.00  0.090          N  
ATOM   6546  CA  ALA A 423       5.529  37.576 -14.530  1.00  0.100          C  
ATOM   6547  C   ALA A 423       4.090  37.357 -15.039  1.00  0.100          C  
ATOM   6548  O   ALA A 423       3.345  38.311 -15.305  1.00  0.130          O  
ATOM   6549  CB  ALA A 423       6.529  37.230 -15.615  1.00  0.140          C  
ATOM   6550  H   ALA A 423       6.464  35.982 -13.344  1.00  0.110          H  
ATOM   6551  HA  ALA A 423       5.635  38.626 -14.260  1.00  0.120          H  
ATOM   6552 1HB  ALA A 423       6.360  37.814 -16.487  1.00  0.160          H  
ATOM   6553 2HB  ALA A 423       7.519  37.425 -15.238  1.00  0.160          H  
ATOM   6554 3HB  ALA A 423       6.433  36.178 -15.878  1.00  0.160          H  
ATOM   6555  N   THR A 424       3.656  36.087 -15.074  1.00  0.090          N  
ATOM   6556  CA  THR A 424       2.333  35.657 -15.565  1.00  0.100          C  
ATOM   6557  C   THR A 424       1.207  36.364 -14.840  1.00  0.110          C  
ATOM   6558  O   THR A 424       0.215  36.790 -15.439  1.00  0.160          O  
ATOM   6559  CB  THR A 424       2.162  34.126 -15.430  1.00  0.140          C  
ATOM   6560  OG1 THR A 424       3.156  33.451 -16.253  1.00  0.140          O  
ATOM   6561  CG2 THR A 424       0.771  33.684 -15.840  1.00  0.140          C  
ATOM   6562  H   THR A 424       4.317  35.351 -14.821  1.00  0.110          H  
ATOM   6563  HA  THR A 424       2.252  35.880 -16.614  1.00  0.120          H  
ATOM   6564  HB  THR A 424       2.290  33.848 -14.408  1.00  0.160          H  
ATOM   6565  HG1 THR A 424       4.059  33.611 -15.884  1.00  0.160          H  
ATOM   6566 1HG2 THR A 424       0.684  32.604 -15.720  1.00  0.160          H  
ATOM   6567 2HG2 THR A 424       0.040  34.169 -15.206  1.00  0.160          H  
ATOM   6568 3HG2 THR A 424       0.586  33.950 -16.877  1.00  0.160          H  
ATOM   6569  N   PHE A 425       1.351  36.485 -13.542  1.00  0.070          N  
ATOM   6570  CA  PHE A 425       0.324  37.089 -12.732  1.00  0.070          C  
ATOM   6571  C   PHE A 425       0.395  38.608 -12.592  1.00  0.090          C  
ATOM   6572  O   PHE A 425      -0.476  39.189 -11.939  1.00  0.190          O  
ATOM   6573  CB  PHE A 425       0.358  36.477 -11.342  1.00  0.100          C  
ATOM   6574  CG  PHE A 425      -0.098  35.050 -11.298  1.00  0.100          C  
ATOM   6575  CD1 PHE A 425       0.783  34.030 -10.990  1.00  0.100          C  
ATOM   6576  CD2 PHE A 425      -1.417  34.722 -11.579  1.00  0.100          C  
ATOM   6577  CE1 PHE A 425       0.361  32.727 -10.952  1.00  0.100          C  
ATOM   6578  CE2 PHE A 425      -1.835  33.420 -11.543  1.00  0.100          C  
ATOM   6579  CZ  PHE A 425      -0.944  32.418 -11.229  1.00  0.100          C  
ATOM   6580  H   PHE A 425       2.180  36.064 -13.109  1.00  0.080          H  
ATOM   6581  HA  PHE A 425      -0.631  36.841 -13.185  1.00  0.080          H  
ATOM   6582 1HB  PHE A 425       1.387  36.509 -10.977  1.00  0.120          H  
ATOM   6583 2HB  PHE A 425      -0.237  37.064 -10.671  1.00  0.120          H  
ATOM   6584  HD1 PHE A 425       1.816  34.269 -10.770  1.00  0.120          H  
ATOM   6585  HD2 PHE A 425      -2.127  35.512 -11.828  1.00  0.120          H  
ATOM   6586  HE1 PHE A 425       1.060  31.938 -10.697  1.00  0.120          H  
ATOM   6587  HE2 PHE A 425      -2.875  33.177 -11.759  1.00  0.120          H  
ATOM   6588  HZ  PHE A 425      -1.278  31.382 -11.198  1.00  0.120          H  
ATOM   6589  N   SER A 426       1.400  39.271 -13.177  1.00  0.070          N  
ATOM   6590  CA  SER A 426       1.489  40.720 -13.000  1.00  0.060          C  
ATOM   6591  C   SER A 426       1.650  41.557 -14.279  1.00  0.070          C  
ATOM   6592  O   SER A 426       1.043  42.633 -14.403  1.00  0.070          O  
ATOM   6593  CB  SER A 426       2.648  41.019 -12.059  1.00  0.090          C  
ATOM   6594  OG  SER A 426       3.877  40.568 -12.595  1.00  0.090          O  
ATOM   6595  H   SER A 426       2.085  38.779 -13.750  1.00  0.080          H  
ATOM   6596  HA  SER A 426       0.573  41.049 -12.514  1.00  0.070          H  
ATOM   6597 1HB  SER A 426       2.699  42.093 -11.894  1.00  0.110          H  
ATOM   6598 2HB  SER A 426       2.471  40.551 -11.096  1.00  0.110          H  
ATOM   6599  HG  SER A 426       3.937  39.598 -12.381  1.00  0.110          H  
ATOM   6600  N   ILE A 427       2.411  41.067 -15.258  1.00  0.070          N  
ATOM   6601  CA  ILE A 427       2.692  41.879 -16.428  1.00  0.080          C  
ATOM   6602  C   ILE A 427       1.532  42.131 -17.400  1.00  0.080          C  
ATOM   6603  O   ILE A 427       1.340  43.288 -17.753  1.00  0.070          O  
ATOM   6604  CB  ILE A 427       3.955  41.377 -17.174  1.00  0.110          C  
ATOM   6605  CG1 ILE A 427       5.205  41.631 -16.258  1.00  0.110          C  
ATOM   6606  CG2 ILE A 427       4.101  42.040 -18.568  1.00  0.110          C  
ATOM   6607  CD1 ILE A 427       6.509  40.987 -16.723  1.00  0.110          C  
ATOM   6608  H   ILE A 427       2.852  40.149 -15.154  1.00  0.080          H  
ATOM   6609  HA  ILE A 427       2.976  42.862 -16.049  1.00  0.100          H  
ATOM   6610  HB  ILE A 427       3.880  40.311 -17.292  1.00  0.130          H  
ATOM   6611 1HG1 ILE A 427       5.360  42.702 -16.174  1.00  0.130          H  
ATOM   6612 2HG1 ILE A 427       4.979  41.239 -15.262  1.00  0.130          H  
ATOM   6613 1HG2 ILE A 427       4.986  41.663 -19.073  1.00  0.130          H  
ATOM   6614 2HG2 ILE A 427       3.238  41.813 -19.182  1.00  0.130          H  
ATOM   6615 3HG2 ILE A 427       4.187  43.121 -18.451  1.00  0.130          H  
ATOM   6616 1HD1 ILE A 427       7.292  41.218 -16.008  1.00  0.130          H  
ATOM   6617 2HD1 ILE A 427       6.382  39.938 -16.783  1.00  0.130          H  
ATOM   6618 3HD1 ILE A 427       6.796  41.366 -17.693  1.00  0.130          H  
ATOM   6619  N   PRO A 428       0.750  41.128 -17.879  1.00  0.110          N  
ATOM   6620  CA  PRO A 428      -0.301  41.328 -18.864  1.00  0.090          C  
ATOM   6621  C   PRO A 428      -1.439  42.152 -18.307  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -2.148  42.829 -19.046  1.00  0.080          O  
ATOM   6623  CB  PRO A 428      -0.726  39.899 -19.214  1.00  0.140          C  
ATOM   6624  CG  PRO A 428      -0.386  39.091 -17.991  1.00  0.140          C  
ATOM   6625  CD  PRO A 428       0.826  39.765 -17.364  1.00  0.140          C  
ATOM   6626  HA  PRO A 428       0.139  41.828 -19.730  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428      -1.802  39.876 -19.450  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428      -0.198  39.558 -20.120  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428      -1.249  39.050 -17.313  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428      -0.174  38.048 -18.269  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428       0.646  39.699 -16.296  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428       1.733  39.330 -17.643  1.00  0.160          H  
ATOM   6633  N   PHE A 429      -1.552  42.175 -16.988  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -2.582  42.937 -16.340  1.00  0.080          C  
ATOM   6635  C   PHE A 429      -2.152  44.379 -16.375  1.00  0.080          C  
ATOM   6636  O   PHE A 429      -2.927  45.252 -16.776  1.00  0.080          O  
ATOM   6637  CB  PHE A 429      -2.749  42.439 -14.920  1.00  0.110          C  
ATOM   6638  CG  PHE A 429      -3.241  41.037 -14.904  1.00  0.110          C  
ATOM   6639  CD1 PHE A 429      -2.358  39.988 -14.698  1.00  0.110          C  
ATOM   6640  CD2 PHE A 429      -4.569  40.747 -15.125  1.00  0.110          C  
ATOM   6641  CE1 PHE A 429      -2.803  38.687 -14.715  1.00  0.110          C  
ATOM   6642  CE2 PHE A 429      -5.014  39.451 -15.136  1.00  0.110          C  
ATOM   6643  CZ  PHE A 429      -4.130  38.418 -14.933  1.00  0.110          C  
ATOM   6644  H   PHE A 429      -0.976  41.584 -16.407  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      -3.518  42.832 -16.885  1.00  0.100          H  
ATOM   6646 1HB  PHE A 429      -1.793  42.482 -14.391  1.00  0.130          H  
ATOM   6647 2HB  PHE A 429      -3.453  43.070 -14.386  1.00  0.130          H  
ATOM   6648  HD1 PHE A 429      -1.302  40.193 -14.523  1.00  0.130          H  
ATOM   6649  HD2 PHE A 429      -5.268  41.556 -15.295  1.00  0.130          H  
ATOM   6650  HE1 PHE A 429      -2.102  37.872 -14.563  1.00  0.130          H  
ATOM   6651  HE2 PHE A 429      -6.065  39.241 -15.312  1.00  0.130          H  
ATOM   6652  HZ  PHE A 429      -4.482  37.388 -14.948  1.00  0.130          H  
ATOM   6653  N   ALA A 430      -0.908  44.650 -15.955  1.00  0.070          N  
ATOM   6654  CA  ALA A 430      -0.436  46.016 -15.994  1.00  0.070          C  
ATOM   6655  C   ALA A 430      -0.424  46.524 -17.433  1.00  0.070          C  
ATOM   6656  O   ALA A 430      -0.786  47.674 -17.672  1.00  0.080          O  
ATOM   6657  CB  ALA A 430       0.941  46.126 -15.386  1.00  0.100          C  
ATOM   6658  H   ALA A 430      -0.289  43.911 -15.604  1.00  0.080          H  
ATOM   6659  HA  ALA A 430      -1.126  46.630 -15.420  1.00  0.080          H  
ATOM   6660 1HB  ALA A 430       1.256  47.168 -15.410  1.00  0.120          H  
ATOM   6661 2HB  ALA A 430       0.906  45.774 -14.363  1.00  0.120          H  
ATOM   6662 3HB  ALA A 430       1.636  45.510 -15.959  1.00  0.120          H  
ATOM   6663  N   LEU A 431      -0.031  45.679 -18.401  1.00  0.070          N  
ATOM   6664  CA  LEU A 431      -0.004  46.144 -19.778  1.00  0.080          C  
ATOM   6665  C   LEU A 431      -1.394  46.478 -20.269  1.00  0.080          C  
ATOM   6666  O   LEU A 431      -1.583  47.516 -20.908  1.00  0.080          O  
ATOM   6667  CB  LEU A 431       0.617  45.097 -20.709  1.00  0.110          C  
ATOM   6668  CG  LEU A 431       2.143  44.834 -20.587  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431       2.493  43.642 -21.434  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431       2.932  46.036 -21.066  1.00  0.110          C  
ATOM   6671  H   LEU A 431       0.282  44.735 -18.166  1.00  0.080          H  
ATOM   6672  HA  LEU A 431       0.581  47.056 -19.818  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431       0.111  44.153 -20.525  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431       0.416  45.388 -21.723  1.00  0.130          H  
ATOM   6675  HG  LEU A 431       2.396  44.619 -19.555  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431       3.562  43.439 -21.355  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431       1.937  42.774 -21.093  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431       2.242  43.858 -22.465  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431       3.997  45.820 -20.983  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431       2.682  46.241 -22.109  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431       2.700  46.901 -20.460  1.00  0.130          H  
ATOM   6682  N   ALA A 432      -2.392  45.649 -19.941  1.00  0.070          N  
ATOM   6683  CA  ALA A 432      -3.735  45.957 -20.378  1.00  0.070          C  
ATOM   6684  C   ALA A 432      -4.190  47.283 -19.800  1.00  0.080          C  
ATOM   6685  O   ALA A 432      -4.770  48.099 -20.524  1.00  0.100          O  
ATOM   6686  CB  ALA A 432      -4.697  44.863 -19.962  1.00  0.100          C  
ATOM   6687  H   ALA A 432      -2.215  44.774 -19.436  1.00  0.080          H  
ATOM   6688  HA  ALA A 432      -3.726  46.042 -21.457  1.00  0.080          H  
ATOM   6689 1HB  ALA A 432      -5.702  45.099 -20.311  1.00  0.120          H  
ATOM   6690 2HB  ALA A 432      -4.370  43.926 -20.398  1.00  0.120          H  
ATOM   6691 3HB  ALA A 432      -4.698  44.779 -18.874  1.00  0.120          H  
ATOM   6692  N   SER A 433      -3.872  47.536 -18.518  1.00  0.070          N  
ATOM   6693  CA  SER A 433      -4.273  48.767 -17.844  1.00  0.080          C  
ATOM   6694  C   SER A 433      -3.632  49.999 -18.473  1.00  0.090          C  
ATOM   6695  O   SER A 433      -4.294  51.040 -18.646  1.00  0.090          O  
ATOM   6696  CB  SER A 433      -3.895  48.708 -16.371  1.00  0.110          C  
ATOM   6697  OG  SER A 433      -4.608  47.708 -15.694  1.00  0.110          O  
ATOM   6698  H   SER A 433      -3.407  46.811 -17.958  1.00  0.080          H  
ATOM   6699  HA  SER A 433      -5.353  48.856 -17.924  1.00  0.100          H  
ATOM   6700 1HB  SER A 433      -2.826  48.526 -16.274  1.00  0.130          H  
ATOM   6701 2HB  SER A 433      -4.104  49.672 -15.915  1.00  0.130          H  
ATOM   6702  HG  SER A 433      -4.358  47.780 -14.773  1.00  0.130          H  
ATOM   6703  N   ILE A 434      -2.347  49.889 -18.830  1.00  0.090          N  
ATOM   6704  CA  ILE A 434      -1.615  51.000 -19.421  1.00  0.110          C  
ATOM   6705  C   ILE A 434      -2.163  51.312 -20.809  1.00  0.120          C  
ATOM   6706  O   ILE A 434      -2.442  52.475 -21.126  1.00  0.160          O  
ATOM   6707  CB  ILE A 434      -0.112  50.677 -19.517  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434       0.478  50.544 -18.103  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434       0.590  51.864 -20.240  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434       1.847  49.872 -18.038  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -1.853  49.014 -18.609  1.00  0.110          H  
ATOM   6712  HA  ILE A 434      -1.746  51.878 -18.792  1.00  0.130          H  
ATOM   6713  HB  ILE A 434       0.045  49.738 -20.055  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434       0.564  51.541 -17.692  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434      -0.204  49.987 -17.482  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434       1.648  51.685 -20.304  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434       0.193  51.992 -21.243  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434       0.419  52.785 -19.675  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434       2.178  49.840 -16.997  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434       1.764  48.855 -18.423  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434       2.567  50.415 -18.628  1.00  0.180          H  
ATOM   6722  N   PHE A 435      -2.319  50.277 -21.641  1.00  0.110          N  
ATOM   6723  CA  PHE A 435      -2.821  50.476 -22.989  1.00  0.150          C  
ATOM   6724  C   PHE A 435      -4.250  51.037 -22.939  1.00  0.130          C  
ATOM   6725  O   PHE A 435      -4.596  51.954 -23.699  1.00  0.150          O  
ATOM   6726  CB  PHE A 435      -2.828  49.149 -23.767  1.00  0.190          C  
ATOM   6727  CG  PHE A 435      -1.450  48.534 -24.206  1.00  0.190          C  
ATOM   6728  CD1 PHE A 435      -1.163  47.192 -23.904  1.00  0.190          C  
ATOM   6729  CD2 PHE A 435      -0.476  49.255 -24.914  1.00  0.190          C  
ATOM   6730  CE1 PHE A 435       0.024  46.596 -24.287  1.00  0.190          C  
ATOM   6731  CE2 PHE A 435       0.726  48.638 -25.294  1.00  0.190          C  
ATOM   6732  CZ  PHE A 435       0.961  47.313 -24.975  1.00  0.190          C  
ATOM   6733  H   PHE A 435      -2.071  49.331 -21.331  1.00  0.130          H  
ATOM   6734  HA  PHE A 435      -2.183  51.196 -23.497  1.00  0.180          H  
ATOM   6735 1HB  PHE A 435      -3.319  48.410 -23.136  1.00  0.230          H  
ATOM   6736 2HB  PHE A 435      -3.442  49.261 -24.655  1.00  0.230          H  
ATOM   6737  HD1 PHE A 435      -1.898  46.609 -23.357  1.00  0.230          H  
ATOM   6738  HD2 PHE A 435      -0.658  50.296 -25.175  1.00  0.230          H  
ATOM   6739  HE1 PHE A 435       0.215  45.551 -24.047  1.00  0.230          H  
ATOM   6740  HE2 PHE A 435       1.482  49.187 -25.853  1.00  0.230          H  
ATOM   6741  HZ  PHE A 435       1.896  46.839 -25.280  1.00  0.230          H  
ATOM   6742  N   SER A 436      -5.076  50.507 -22.020  1.00  0.110          N  
ATOM   6743  CA  SER A 436      -6.464  50.916 -21.859  1.00  0.120          C  
ATOM   6744  C   SER A 436      -6.554  52.378 -21.443  1.00  0.130          C  
ATOM   6745  O   SER A 436      -7.441  53.104 -21.912  1.00  0.160          O  
ATOM   6746  CB  SER A 436      -7.141  50.032 -20.825  1.00  0.160          C  
ATOM   6747  OG  SER A 436      -7.186  48.703 -21.268  1.00  0.160          O  
ATOM   6748  H   SER A 436      -4.754  49.745 -21.422  1.00  0.130          H  
ATOM   6749  HA  SER A 436      -6.971  50.792 -22.814  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -6.600  50.085 -19.883  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -8.155  50.393 -20.642  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -6.276  48.379 -21.150  1.00  0.200          H  
ATOM   6753  N   SER A 437      -5.648  52.815 -20.549  1.00  0.130          N  
ATOM   6754  CA  SER A 437      -5.606  54.196 -20.073  1.00  0.170          C  
ATOM   6755  C   SER A 437      -5.253  55.162 -21.194  1.00  0.210          C  
ATOM   6756  O   SER A 437      -5.867  56.223 -21.319  1.00  0.360          O  
ATOM   6757  CB  SER A 437      -4.591  54.335 -18.956  1.00  0.220          C  
ATOM   6758  OG  SER A 437      -4.986  53.602 -17.837  1.00  0.220          O  
ATOM   6759  H   SER A 437      -4.991  52.146 -20.142  1.00  0.160          H  
ATOM   6760  HA  SER A 437      -6.589  54.459 -19.688  1.00  0.200          H  
ATOM   6761 1HB  SER A 437      -3.615  53.988 -19.296  1.00  0.270          H  
ATOM   6762 2HB  SER A 437      -4.492  55.388 -18.690  1.00  0.270          H  
ATOM   6763  HG  SER A 437      -4.753  52.670 -18.042  1.00  0.270          H  
ATOM   6764  N   ASN A 438      -4.293  54.773 -22.040  1.00  0.210          N  
ATOM   6765  CA  ASN A 438      -3.892  55.608 -23.164  1.00  0.280          C  
ATOM   6766  C   ASN A 438      -5.016  55.735 -24.203  1.00  0.310          C  
ATOM   6767  O   ASN A 438      -5.221  56.800 -24.790  1.00  0.460          O  
ATOM   6768  CB  ASN A 438      -2.648  55.028 -23.804  1.00  0.360          C  
ATOM   6769  CG  ASN A 438      -1.378  55.230 -22.995  1.00  0.360          C  
ATOM   6770  OD1 ASN A 438      -1.253  56.145 -22.172  1.00  0.360          O  
ATOM   6771  ND2 ASN A 438      -0.429  54.375 -23.246  1.00  0.360          N  
ATOM   6772  H   ASN A 438      -3.786  53.902 -21.843  1.00  0.250          H  
ATOM   6773  HA  ASN A 438      -3.671  56.608 -22.793  1.00  0.340          H  
ATOM   6774 1HB  ASN A 438      -2.792  53.956 -23.951  1.00  0.440          H  
ATOM   6775 2HB  ASN A 438      -2.508  55.475 -24.788  1.00  0.440          H  
ATOM   6776 1HD2 ASN A 438       0.487  54.461 -22.795  1.00  0.440          H  
ATOM   6777 2HD2 ASN A 438      -0.599  53.657 -23.912  1.00  0.440          H  
ATOM   6778  N   ARG A 439      -5.762  54.646 -24.403  1.00  0.240          N  
ATOM   6779  CA  ARG A 439      -6.872  54.605 -25.347  1.00  0.310          C  
ATOM   6780  C   ARG A 439      -8.199  55.140 -24.792  1.00  0.300          C  
ATOM   6781  O   ARG A 439      -9.037  55.637 -25.555  1.00  0.420          O  
ATOM   6782  CB  ARG A 439      -7.065  53.180 -25.861  1.00  0.410          C  
ATOM   6783  CG  ARG A 439      -8.278  52.947 -26.775  1.00  0.410          C  
ATOM   6784  CD  ARG A 439      -8.213  53.722 -28.053  1.00  0.410          C  
ATOM   6785  NE  ARG A 439      -9.400  53.503 -28.858  1.00  0.410          N  
ATOM   6786  CZ  ARG A 439     -10.598  54.108 -28.662  1.00  0.410          C  
ATOM   6787  NH1 ARG A 439     -10.770  54.973 -27.666  1.00  0.410          N  
ATOM   6788  NH2 ARG A 439     -11.606  53.824 -29.476  1.00  0.410          N  
ATOM   6789  H   ARG A 439      -5.489  53.783 -23.923  1.00  0.290          H  
ATOM   6790  HA  ARG A 439      -6.589  55.228 -26.193  1.00  0.370          H  
ATOM   6791 1HB  ARG A 439      -6.174  52.871 -26.402  1.00  0.490          H  
ATOM   6792 2HB  ARG A 439      -7.169  52.510 -25.004  1.00  0.490          H  
ATOM   6793 1HG  ARG A 439      -8.310  51.895 -27.038  1.00  0.490          H  
ATOM   6794 2HG  ARG A 439      -9.194  53.191 -26.245  1.00  0.490          H  
ATOM   6795 1HD  ARG A 439      -8.126  54.785 -27.863  1.00  0.490          H  
ATOM   6796 2HD  ARG A 439      -7.350  53.394 -28.628  1.00  0.490          H  
ATOM   6797  HE  ARG A 439      -9.324  52.851 -29.631  1.00  0.490          H  
ATOM   6798 1HH1 ARG A 439      -9.994  55.204 -27.018  1.00  0.490          H  
ATOM   6799 2HH1 ARG A 439     -11.667  55.411 -27.524  1.00  0.490          H  
ATOM   6800 1HH2 ARG A 439     -11.469  53.176 -30.240  1.00  0.490          H  
ATOM   6801 2HH2 ARG A 439     -12.511  54.251 -29.337  1.00  0.490          H  
ATOM   6802  N   GLY A 440      -8.416  55.004 -23.482  1.00  0.210          N  
ATOM   6803  CA  GLY A 440      -9.673  55.380 -22.853  1.00  0.230          C  
ATOM   6804  C   GLY A 440     -10.726  54.288 -23.048  1.00  0.190          C  
ATOM   6805  O   GLY A 440     -11.919  54.575 -23.165  1.00  0.220          O  
ATOM   6806  H   GLY A 440      -7.701  54.580 -22.900  1.00  0.250          H  
ATOM   6807 1HA  GLY A 440      -9.501  55.543 -21.788  1.00  0.280          H  
ATOM   6808 2HA  GLY A 440     -10.026  56.320 -23.273  1.00  0.280          H  
ATOM   6809  N   SER A 441     -10.272  53.028 -23.129  1.00  0.140          N  
ATOM   6810  CA  SER A 441     -11.181  51.902 -23.373  1.00  0.140          C  
ATOM   6811  C   SER A 441     -11.978  51.403 -22.158  1.00  0.140          C  
ATOM   6812  O   SER A 441     -12.997  50.732 -22.335  1.00  0.220          O  
ATOM   6813  CB  SER A 441     -10.418  50.725 -23.937  1.00  0.200          C  
ATOM   6814  OG  SER A 441      -9.572  50.186 -22.973  1.00  0.200          O  
ATOM   6815  H   SER A 441      -9.274  52.869 -22.968  1.00  0.170          H  
ATOM   6816  HA  SER A 441     -11.902  52.225 -24.126  1.00  0.170          H  
ATOM   6817 1HB  SER A 441     -11.122  49.965 -24.271  1.00  0.240          H  
ATOM   6818 2HB  SER A 441      -9.839  51.043 -24.801  1.00  0.240          H  
ATOM   6819  HG  SER A 441      -9.199  49.388 -23.361  1.00  0.240          H  
ATOM   6820  N   GLY A 442     -11.557  51.748 -20.938  1.00  0.120          N  
ATOM   6821  CA  GLY A 442     -12.230  51.299 -19.710  1.00  0.110          C  
ATOM   6822  C   GLY A 442     -11.436  50.190 -19.031  1.00  0.100          C  
ATOM   6823  O   GLY A 442     -11.144  49.155 -19.637  1.00  0.130          O  
ATOM   6824  H   GLY A 442     -10.715  52.298 -20.854  1.00  0.140          H  
ATOM   6825 1HA  GLY A 442     -12.348  52.141 -19.028  1.00  0.130          H  
ATOM   6826 2HA  GLY A 442     -13.232  50.938 -19.946  1.00  0.130          H  
ATOM   6827  N   GLN A 443     -11.125  50.377 -17.745  1.00  0.100          N  
ATOM   6828  CA  GLN A 443     -10.307  49.396 -17.033  1.00  0.100          C  
ATOM   6829  C   GLN A 443     -11.033  48.106 -16.694  1.00  0.080          C  
ATOM   6830  O   GLN A 443     -10.472  47.022 -16.875  1.00  0.080          O  
ATOM   6831  CB  GLN A 443      -9.809  49.992 -15.719  1.00  0.140          C  
ATOM   6832  CG  GLN A 443      -8.869  51.147 -15.855  1.00  0.140          C  
ATOM   6833  CD  GLN A 443      -7.621  50.749 -16.535  1.00  0.140          C  
ATOM   6834  OE1 GLN A 443      -7.125  49.650 -16.302  1.00  0.140          O  
ATOM   6835  NE2 GLN A 443      -7.082  51.615 -17.361  1.00  0.140          N  
ATOM   6836  H   GLN A 443     -11.435  51.216 -17.280  1.00  0.120          H  
ATOM   6837  HA  GLN A 443      -9.456  49.139 -17.664  1.00  0.120          H  
ATOM   6838 1HB  GLN A 443     -10.649  50.315 -15.132  1.00  0.170          H  
ATOM   6839 2HB  GLN A 443      -9.299  49.221 -15.153  1.00  0.170          H  
ATOM   6840 1HG  GLN A 443      -9.343  51.925 -16.444  1.00  0.170          H  
ATOM   6841 2HG  GLN A 443      -8.627  51.531 -14.859  1.00  0.170          H  
ATOM   6842 1HE2 GLN A 443      -6.219  51.373 -17.835  1.00  0.170          H  
ATOM   6843 2HE2 GLN A 443      -7.506  52.509 -17.511  1.00  0.170          H  
ATOM   6844  N   GLY A 444     -12.286  48.200 -16.238  1.00  0.080          N  
ATOM   6845  CA  GLY A 444     -13.040  47.031 -15.846  1.00  0.080          C  
ATOM   6846  C   GLY A 444     -13.240  46.113 -17.029  1.00  0.080          C  
ATOM   6847  O   GLY A 444     -12.875  44.930 -16.979  1.00  0.080          O  
ATOM   6848  H   GLY A 444     -12.785  49.090 -16.152  1.00  0.100          H  
ATOM   6849 1HA  GLY A 444     -12.522  46.505 -15.046  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444     -14.010  47.352 -15.459  1.00  0.100          H  
ATOM   6851  N   LEU A 445     -13.812  46.655 -18.109  1.00  0.070          N  
ATOM   6852  CA  LEU A 445     -14.077  45.838 -19.282  1.00  0.080          C  
ATOM   6853  C   LEU A 445     -12.800  45.338 -19.942  1.00  0.070          C  
ATOM   6854  O   LEU A 445     -12.742  44.163 -20.311  1.00  0.070          O  
ATOM   6855  CB  LEU A 445     -14.975  46.581 -20.281  1.00  0.110          C  
ATOM   6856  CG  LEU A 445     -15.394  45.806 -21.604  1.00  0.110          C  
ATOM   6857  CD1 LEU A 445     -16.125  44.487 -21.282  1.00  0.110          C  
ATOM   6858  CD2 LEU A 445     -16.345  46.699 -22.398  1.00  0.110          C  
ATOM   6859  H   LEU A 445     -14.104  47.649 -18.079  1.00  0.080          H  
ATOM   6860  HA  LEU A 445     -14.634  44.969 -18.942  1.00  0.100          H  
ATOM   6861 1HB  LEU A 445     -15.884  46.873 -19.760  1.00  0.130          H  
ATOM   6862 2HB  LEU A 445     -14.457  47.497 -20.581  1.00  0.130          H  
ATOM   6863  HG  LEU A 445     -14.507  45.574 -22.193  1.00  0.130          H  
ATOM   6864 1HD1 LEU A 445     -16.408  43.998 -22.219  1.00  0.130          H  
ATOM   6865 2HD1 LEU A 445     -15.476  43.820 -20.721  1.00  0.130          H  
ATOM   6866 3HD1 LEU A 445     -17.015  44.689 -20.704  1.00  0.130          H  
ATOM   6867 1HD2 LEU A 445     -16.666  46.198 -23.310  1.00  0.130          H  
ATOM   6868 2HD2 LEU A 445     -17.207  46.899 -21.793  1.00  0.130          H  
ATOM   6869 3HD2 LEU A 445     -15.847  47.636 -22.652  1.00  0.130          H  
ATOM   6870  N   SER A 446     -11.750  46.166 -20.063  1.00  0.080          N  
ATOM   6871  CA  SER A 446     -10.538  45.685 -20.707  1.00  0.080          C  
ATOM   6872  C   SER A 446      -9.998  44.462 -19.978  1.00  0.070          C  
ATOM   6873  O   SER A 446      -9.623  43.476 -20.621  1.00  0.080          O  
ATOM   6874  CB  SER A 446      -9.497  46.769 -20.751  1.00  0.110          C  
ATOM   6875  OG  SER A 446      -8.346  46.325 -21.394  1.00  0.110          O  
ATOM   6876  H   SER A 446     -11.771  47.147 -19.762  1.00  0.100          H  
ATOM   6877  HA  SER A 446     -10.782  45.398 -21.729  1.00  0.100          H  
ATOM   6878 1HB  SER A 446      -9.897  47.636 -21.277  1.00  0.130          H  
ATOM   6879 2HB  SER A 446      -9.255  47.089 -19.734  1.00  0.130          H  
ATOM   6880  HG  SER A 446      -7.779  47.105 -21.430  1.00  0.130          H  
ATOM   6881  N   LEU A 447      -9.965  44.505 -18.639  1.00  0.070          N  
ATOM   6882  CA  LEU A 447      -9.521  43.357 -17.867  1.00  0.070          C  
ATOM   6883  C   LEU A 447     -10.482  42.169 -18.027  1.00  0.060          C  
ATOM   6884  O   LEU A 447     -10.038  41.032 -18.203  1.00  0.060          O  
ATOM   6885  CB  LEU A 447      -9.404  43.766 -16.402  1.00  0.100          C  
ATOM   6886  CG  LEU A 447      -8.246  44.753 -16.049  1.00  0.100          C  
ATOM   6887  CD1 LEU A 447      -8.488  45.267 -14.644  1.00  0.100          C  
ATOM   6888  CD2 LEU A 447      -6.860  44.025 -16.128  1.00  0.100          C  
ATOM   6889  H   LEU A 447     -10.255  45.358 -18.145  1.00  0.080          H  
ATOM   6890  HA  LEU A 447      -8.548  43.057 -18.238  1.00  0.080          H  
ATOM   6891 1HB  LEU A 447     -10.342  44.254 -16.117  1.00  0.120          H  
ATOM   6892 2HB  LEU A 447      -9.287  42.871 -15.795  1.00  0.120          H  
ATOM   6893  HG  LEU A 447      -8.252  45.601 -16.738  1.00  0.120          H  
ATOM   6894 1HD1 LEU A 447      -7.698  45.966 -14.362  1.00  0.120          H  
ATOM   6895 2HD1 LEU A 447      -9.451  45.778 -14.607  1.00  0.120          H  
ATOM   6896 3HD1 LEU A 447      -8.504  44.438 -13.979  1.00  0.120          H  
ATOM   6897 1HD2 LEU A 447      -6.064  44.730 -15.860  1.00  0.120          H  
ATOM   6898 2HD2 LEU A 447      -6.858  43.194 -15.432  1.00  0.120          H  
ATOM   6899 3HD2 LEU A 447      -6.676  43.657 -17.133  1.00  0.120          H  
ATOM   6900  N   GLY A 448     -11.803  42.427 -18.051  1.00  0.070          N  
ATOM   6901  CA  GLY A 448     -12.777  41.347 -18.226  1.00  0.070          C  
ATOM   6902  C   GLY A 448     -12.527  40.601 -19.539  1.00  0.070          C  
ATOM   6903  O   GLY A 448     -12.640  39.374 -19.597  1.00  0.080          O  
ATOM   6904  H   GLY A 448     -12.144  43.377 -17.874  1.00  0.080          H  
ATOM   6905 1HA  GLY A 448     -12.706  40.656 -17.389  1.00  0.080          H  
ATOM   6906 2HA  GLY A 448     -13.781  41.768 -18.219  1.00  0.080          H  
ATOM   6907  N   VAL A 449     -12.149  41.350 -20.581  1.00  0.060          N  
ATOM   6908  CA  VAL A 449     -11.796  40.793 -21.883  1.00  0.060          C  
ATOM   6909  C   VAL A 449     -10.419  40.113 -21.824  1.00  0.060          C  
ATOM   6910  O   VAL A 449     -10.236  39.029 -22.367  1.00  0.060          O  
ATOM   6911  CB  VAL A 449     -11.885  41.854 -23.000  1.00  0.080          C  
ATOM   6912  CG1 VAL A 449     -11.340  41.303 -24.358  1.00  0.080          C  
ATOM   6913  CG2 VAL A 449     -13.365  42.247 -23.166  1.00  0.080          C  
ATOM   6914  H   VAL A 449     -12.157  42.367 -20.444  1.00  0.070          H  
ATOM   6915  HA  VAL A 449     -12.534  40.035 -22.124  1.00  0.070          H  
ATOM   6916  HB  VAL A 449     -11.290  42.727 -22.716  1.00  0.100          H  
ATOM   6917 1HG1 VAL A 449     -11.426  42.077 -25.122  1.00  0.100          H  
ATOM   6918 2HG1 VAL A 449     -10.300  41.020 -24.257  1.00  0.100          H  
ATOM   6919 3HG1 VAL A 449     -11.917  40.436 -24.664  1.00  0.100          H  
ATOM   6920 1HG2 VAL A 449     -13.441  42.989 -23.924  1.00  0.100          H  
ATOM   6921 2HG2 VAL A 449     -13.952  41.374 -23.449  1.00  0.100          H  
ATOM   6922 3HG2 VAL A 449     -13.745  42.648 -22.228  1.00  0.100          H  
ATOM   6923  N   LEU A 450      -9.422  40.739 -21.182  1.00  0.060          N  
ATOM   6924  CA  LEU A 450      -8.091  40.137 -21.061  1.00  0.060          C  
ATOM   6925  C   LEU A 450      -8.202  38.735 -20.493  1.00  0.060          C  
ATOM   6926  O   LEU A 450      -7.579  37.801 -20.990  1.00  0.080          O  
ATOM   6927  CB  LEU A 450      -7.180  40.940 -20.104  1.00  0.080          C  
ATOM   6928  CG  LEU A 450      -5.683  40.421 -19.902  1.00  0.080          C  
ATOM   6929  CD1 LEU A 450      -4.867  40.546 -21.224  1.00  0.080          C  
ATOM   6930  CD2 LEU A 450      -5.038  41.194 -18.751  1.00  0.080          C  
ATOM   6931  H   LEU A 450      -9.582  41.665 -20.786  1.00  0.070          H  
ATOM   6932  HA  LEU A 450      -7.645  40.086 -22.038  1.00  0.070          H  
ATOM   6933 1HB  LEU A 450      -7.142  41.973 -20.451  1.00  0.100          H  
ATOM   6934 2HB  LEU A 450      -7.647  40.934 -19.122  1.00  0.100          H  
ATOM   6935  HG  LEU A 450      -5.703  39.363 -19.632  1.00  0.100          H  
ATOM   6936 1HD1 LEU A 450      -3.853  40.174 -21.060  1.00  0.100          H  
ATOM   6937 2HD1 LEU A 450      -5.330  39.961 -22.005  1.00  0.100          H  
ATOM   6938 3HD1 LEU A 450      -4.819  41.590 -21.531  1.00  0.100          H  
ATOM   6939 1HD2 LEU A 450      -4.029  40.824 -18.586  1.00  0.100          H  
ATOM   6940 2HD2 LEU A 450      -5.001  42.240 -18.982  1.00  0.100          H  
ATOM   6941 3HD2 LEU A 450      -5.630  41.046 -17.852  1.00  0.100          H  
ATOM   6942  N   ASN A 451      -9.062  38.559 -19.498  1.00  0.060          N  
ATOM   6943  CA  ASN A 451      -9.202  37.276 -18.843  1.00  0.070          C  
ATOM   6944  C   ASN A 451      -9.854  36.197 -19.710  1.00  0.050          C  
ATOM   6945  O   ASN A 451      -9.830  35.020 -19.345  1.00  0.060          O  
ATOM   6946  CB  ASN A 451      -9.904  37.451 -17.523  1.00  0.090          C  
ATOM   6947  CG  ASN A 451      -8.998  38.159 -16.528  1.00  0.090          C  
ATOM   6948  OD1 ASN A 451      -7.776  38.224 -16.690  1.00  0.090          O  
ATOM   6949  ND2 ASN A 451      -9.575  38.673 -15.495  1.00  0.090          N  
ATOM   6950  H   ASN A 451      -9.556  39.380 -19.129  1.00  0.070          H  
ATOM   6951  HA  ASN A 451      -8.200  36.916 -18.623  1.00  0.080          H  
ATOM   6952 1HB  ASN A 451     -10.809  38.053 -17.669  1.00  0.110          H  
ATOM   6953 2HB  ASN A 451     -10.204  36.485 -17.121  1.00  0.110          H  
ATOM   6954 1HD2 ASN A 451      -9.043  39.147 -14.801  1.00  0.110          H  
ATOM   6955 2HD2 ASN A 451     -10.570  38.584 -15.395  1.00  0.110          H  
ATOM   6956  N   LEU A 452     -10.376  36.551 -20.889  1.00  0.060          N  
ATOM   6957  CA  LEU A 452     -10.957  35.562 -21.784  1.00  0.070          C  
ATOM   6958  C   LEU A 452      -9.804  34.775 -22.403  1.00  0.070          C  
ATOM   6959  O   LEU A 452      -9.971  33.649 -22.877  1.00  0.080          O  
ATOM   6960  CB  LEU A 452     -11.805  36.238 -22.879  1.00  0.090          C  
ATOM   6961  CG  LEU A 452     -13.093  37.006 -22.396  1.00  0.090          C  
ATOM   6962  CD1 LEU A 452     -13.718  37.757 -23.577  1.00  0.090          C  
ATOM   6963  CD2 LEU A 452     -14.098  36.037 -21.808  1.00  0.090          C  
ATOM   6964  H   LEU A 452     -10.352  37.527 -21.195  1.00  0.070          H  
ATOM   6965  HA  LEU A 452     -11.571  34.880 -21.213  1.00  0.080          H  
ATOM   6966 1HB  LEU A 452     -11.172  36.957 -23.399  1.00  0.110          H  
ATOM   6967 2HB  LEU A 452     -12.115  35.478 -23.596  1.00  0.110          H  
ATOM   6968  HG  LEU A 452     -12.813  37.732 -21.636  1.00  0.110          H  
ATOM   6969 1HD1 LEU A 452     -14.597  38.301 -23.232  1.00  0.110          H  
ATOM   6970 2HD1 LEU A 452     -12.995  38.458 -23.981  1.00  0.110          H  
ATOM   6971 3HD1 LEU A 452     -14.009  37.052 -24.352  1.00  0.110          H  
ATOM   6972 1HD2 LEU A 452     -14.986  36.585 -21.477  1.00  0.110          H  
ATOM   6973 2HD2 LEU A 452     -14.380  35.313 -22.563  1.00  0.110          H  
ATOM   6974 3HD2 LEU A 452     -13.664  35.528 -20.959  1.00  0.110          H  
ATOM   6975  N   ALA A 453      -8.591  35.358 -22.326  1.00  0.070          N  
ATOM   6976  CA  ALA A 453      -7.365  34.771 -22.831  1.00  0.080          C  
ATOM   6977  C   ALA A 453      -6.823  33.762 -21.826  1.00  0.090          C  
ATOM   6978  O   ALA A 453      -5.822  33.102 -22.069  1.00  0.120          O  
ATOM   6979  CB  ALA A 453      -6.334  35.856 -23.098  1.00  0.110          C  
ATOM   6980  H   ALA A 453      -8.489  36.276 -21.884  1.00  0.080          H  
ATOM   6981  HA  ALA A 453      -7.593  34.242 -23.755  1.00  0.100          H  
ATOM   6982 1HB  ALA A 453      -5.434  35.415 -23.476  1.00  0.130          H  
ATOM   6983 2HB  ALA A 453      -6.727  36.568 -23.824  1.00  0.130          H  
ATOM   6984 3HB  ALA A 453      -6.117  36.365 -22.178  1.00  0.130          H  
ATOM   6985  N   ILE A 454      -7.471  33.666 -20.671  1.00  0.080          N  
ATOM   6986  CA  ILE A 454      -7.094  32.726 -19.647  1.00  0.090          C  
ATOM   6987  C   ILE A 454      -8.157  31.646 -19.666  1.00  0.080          C  
ATOM   6988  O   ILE A 454      -7.860  30.459 -19.818  1.00  0.080          O  
ATOM   6989  CB  ILE A 454      -7.014  33.403 -18.269  1.00  0.120          C  
ATOM   6990  CG1 ILE A 454      -5.939  34.497 -18.342  1.00  0.120          C  
ATOM   6991  CG2 ILE A 454      -6.701  32.355 -17.198  1.00  0.120          C  
ATOM   6992  CD1 ILE A 454      -5.827  35.391 -17.140  1.00  0.120          C  
ATOM   6993  H   ILE A 454      -8.285  34.247 -20.497  1.00  0.100          H  
ATOM   6994  HA  ILE A 454      -6.130  32.283 -19.889  1.00  0.110          H  
ATOM   6995  HB  ILE A 454      -7.959  33.889 -18.038  1.00  0.150          H  
ATOM   6996 1HG1 ILE A 454      -5.020  34.033 -18.515  1.00  0.150          H  
ATOM   6997 2HG1 ILE A 454      -6.163  35.137 -19.196  1.00  0.150          H  
ATOM   6998 1HG2 ILE A 454      -6.637  32.815 -16.221  1.00  0.150          H  
ATOM   6999 2HG2 ILE A 454      -7.488  31.604 -17.178  1.00  0.150          H  
ATOM   7000 3HG2 ILE A 454      -5.762  31.882 -17.433  1.00  0.150          H  
ATOM   7001 1HD1 ILE A 454      -5.048  36.132 -17.319  1.00  0.150          H  
ATOM   7002 2HD1 ILE A 454      -6.769  35.893 -16.971  1.00  0.150          H  
ATOM   7003 3HD1 ILE A 454      -5.567  34.813 -16.262  1.00  0.150          H  
ATOM   7004  N   VAL A 455      -9.409  32.094 -19.594  1.00  0.090          N  
ATOM   7005  CA  VAL A 455     -10.577  31.239 -19.555  1.00  0.130          C  
ATOM   7006  C   VAL A 455     -10.744  30.328 -20.770  1.00  0.110          C  
ATOM   7007  O   VAL A 455     -11.034  29.139 -20.601  1.00  0.140          O  
ATOM   7008  CB  VAL A 455     -11.821  32.135 -19.377  1.00  0.170          C  
ATOM   7009  CG1 VAL A 455     -13.053  31.381 -19.567  1.00  0.170          C  
ATOM   7010  CG2 VAL A 455     -11.824  32.717 -17.967  1.00  0.170          C  
ATOM   7011  H   VAL A 455      -9.551  33.101 -19.500  1.00  0.110          H  
ATOM   7012  HA  VAL A 455     -10.488  30.606 -18.669  1.00  0.160          H  
ATOM   7013  HB  VAL A 455     -11.795  32.929 -20.102  1.00  0.200          H  
ATOM   7014 1HG1 VAL A 455     -13.886  32.043 -19.416  1.00  0.200          H  
ATOM   7015 2HG1 VAL A 455     -13.095  30.986 -20.561  1.00  0.200          H  
ATOM   7016 3HG1 VAL A 455     -13.091  30.581 -18.852  1.00  0.200          H  
ATOM   7017 1HG2 VAL A 455     -12.697  33.361 -17.843  1.00  0.200          H  
ATOM   7018 2HG2 VAL A 455     -11.863  31.903 -17.241  1.00  0.200          H  
ATOM   7019 3HG2 VAL A 455     -10.921  33.300 -17.804  1.00  0.200          H  
ATOM   7020  N   VAL A 456     -10.576  30.835 -21.993  1.00  0.100          N  
ATOM   7021  CA  VAL A 456     -10.765  29.910 -23.081  1.00  0.110          C  
ATOM   7022  C   VAL A 456      -9.676  28.828 -23.102  1.00  0.100          C  
ATOM   7023  O   VAL A 456     -10.046  27.672 -23.309  1.00  0.130          O  
ATOM   7024  CB  VAL A 456     -10.983  30.635 -24.419  1.00  0.150          C  
ATOM   7025  CG1 VAL A 456     -10.979  29.614 -25.568  1.00  0.150          C  
ATOM   7026  CG2 VAL A 456     -12.329  31.370 -24.330  1.00  0.150          C  
ATOM   7027  H   VAL A 456     -10.353  31.821 -22.164  1.00  0.120          H  
ATOM   7028  HA  VAL A 456     -11.707  29.395 -22.899  1.00  0.130          H  
ATOM   7029  HB  VAL A 456     -10.217  31.366 -24.595  1.00  0.180          H  
ATOM   7030 1HG1 VAL A 456     -11.157  30.128 -26.510  1.00  0.180          H  
ATOM   7031 2HG1 VAL A 456     -10.017  29.111 -25.617  1.00  0.180          H  
ATOM   7032 3HG1 VAL A 456     -11.764  28.872 -25.403  1.00  0.180          H  
ATOM   7033 1HG2 VAL A 456     -12.519  31.898 -25.264  1.00  0.180          H  
ATOM   7034 2HG2 VAL A 456     -13.128  30.651 -24.150  1.00  0.180          H  
ATOM   7035 3HG2 VAL A 456     -12.297  32.088 -23.508  1.00  0.180          H  
ATOM   7036  N   PRO A 457      -8.350  29.126 -23.034  1.00  0.080          N  
ATOM   7037  CA  PRO A 457      -7.299  28.131 -22.889  1.00  0.140          C  
ATOM   7038  C   PRO A 457      -7.554  27.159 -21.742  1.00  0.090          C  
ATOM   7039  O   PRO A 457      -7.299  25.965 -21.876  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      -6.061  28.993 -22.664  1.00  0.210          C  
ATOM   7041  CG  PRO A 457      -6.341  30.229 -23.433  1.00  0.210          C  
ATOM   7042  CD  PRO A 457      -7.826  30.497 -23.228  1.00  0.210          C  
ATOM   7043  HA  PRO A 457      -7.216  27.582 -23.829  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      -5.935  29.200 -21.590  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      -5.166  28.488 -22.996  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457      -5.686  31.019 -23.078  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457      -6.083  30.074 -24.491  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457      -7.977  31.119 -22.359  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457      -8.192  30.955 -24.130  1.00  0.250          H  
ATOM   7050  N   GLN A 458      -8.121  27.640 -20.626  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -8.415  26.739 -19.520  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -9.353  25.656 -19.990  1.00  0.080          C  
ATOM   7053  O   GLN A 458      -9.131  24.463 -19.734  1.00  0.080          O  
ATOM   7054  CB  GLN A 458      -9.052  27.462 -18.339  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -9.288  26.560 -17.136  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -9.848  27.304 -15.981  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -9.939  28.533 -16.002  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458     -10.240  26.576 -14.947  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -8.270  28.646 -20.488  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -7.491  26.269 -19.192  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -8.464  28.315 -18.060  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458     -10.023  27.843 -18.642  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -9.997  25.777 -17.406  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -8.341  26.113 -16.836  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458     -10.626  27.024 -14.137  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458     -10.158  25.578 -14.972  1.00  0.170          H  
ATOM   7067  N   MET A 459     -10.454  26.079 -20.629  1.00  0.070          N  
ATOM   7068  CA  MET A 459     -11.433  25.128 -21.124  1.00  0.090          C  
ATOM   7069  C   MET A 459     -10.845  24.234 -22.201  1.00  0.070          C  
ATOM   7070  O   MET A 459     -11.067  23.023 -22.176  1.00  0.100          O  
ATOM   7071  CB  MET A 459     -12.665  25.843 -21.669  1.00  0.120          C  
ATOM   7072  CG  MET A 459     -13.507  26.492 -20.601  1.00  0.120          C  
ATOM   7073  SD  MET A 459     -15.109  27.126 -21.185  1.00  0.120          S  
ATOM   7074  CE  MET A 459     -14.653  28.626 -22.039  1.00  0.120          C  
ATOM   7075  H   MET A 459     -10.593  27.091 -20.758  1.00  0.080          H  
ATOM   7076  HA  MET A 459     -11.741  24.494 -20.295  1.00  0.110          H  
ATOM   7077 1HB  MET A 459     -12.339  26.618 -22.365  1.00  0.140          H  
ATOM   7078 2HB  MET A 459     -13.285  25.138 -22.219  1.00  0.140          H  
ATOM   7079 1HG  MET A 459     -13.681  25.788 -19.793  1.00  0.140          H  
ATOM   7080 2HG  MET A 459     -12.934  27.324 -20.211  1.00  0.140          H  
ATOM   7081 1HE  MET A 459     -15.547  29.112 -22.428  1.00  0.140          H  
ATOM   7082 2HE  MET A 459     -14.163  29.279 -21.350  1.00  0.140          H  
ATOM   7083 3HE  MET A 459     -13.981  28.393 -22.862  1.00  0.140          H  
ATOM   7084  N   LEU A 460     -10.039  24.792 -23.109  1.00  0.070          N  
ATOM   7085  CA  LEU A 460      -9.489  23.964 -24.168  1.00  0.100          C  
ATOM   7086  C   LEU A 460      -8.605  22.861 -23.620  1.00  0.100          C  
ATOM   7087  O   LEU A 460      -8.729  21.713 -24.044  1.00  0.170          O  
ATOM   7088  CB  LEU A 460      -8.655  24.819 -25.130  1.00  0.130          C  
ATOM   7089  CG  LEU A 460      -9.417  25.826 -26.027  1.00  0.130          C  
ATOM   7090  CD1 LEU A 460      -8.402  26.735 -26.712  1.00  0.130          C  
ATOM   7091  CD2 LEU A 460     -10.253  25.083 -27.070  1.00  0.130          C  
ATOM   7092  H   LEU A 460      -9.872  25.803 -23.097  1.00  0.080          H  
ATOM   7093  HA  LEU A 460     -10.312  23.495 -24.697  1.00  0.120          H  
ATOM   7094 1HB  LEU A 460      -7.947  25.387 -24.534  1.00  0.150          H  
ATOM   7095 2HB  LEU A 460      -8.090  24.153 -25.778  1.00  0.150          H  
ATOM   7096  HG  LEU A 460     -10.071  26.436 -25.419  1.00  0.150          H  
ATOM   7097 1HD1 LEU A 460      -8.927  27.454 -27.339  1.00  0.150          H  
ATOM   7098 2HD1 LEU A 460      -7.826  27.268 -25.972  1.00  0.150          H  
ATOM   7099 3HD1 LEU A 460      -7.732  26.139 -27.329  1.00  0.150          H  
ATOM   7100 1HD2 LEU A 460     -10.772  25.811 -27.693  1.00  0.150          H  
ATOM   7101 2HD2 LEU A 460      -9.601  24.471 -27.694  1.00  0.150          H  
ATOM   7102 3HD2 LEU A 460     -10.986  24.448 -26.587  1.00  0.150          H  
ATOM   7103  N   VAL A 461      -7.755  23.175 -22.645  1.00  0.080          N  
ATOM   7104  CA  VAL A 461      -6.876  22.164 -22.074  1.00  0.090          C  
ATOM   7105  C   VAL A 461      -7.680  21.143 -21.288  1.00  0.090          C  
ATOM   7106  O   VAL A 461      -7.476  19.931 -21.426  1.00  0.100          O  
ATOM   7107  CB  VAL A 461      -5.796  22.790 -21.180  1.00  0.120          C  
ATOM   7108  CG1 VAL A 461      -4.992  21.713 -20.467  1.00  0.120          C  
ATOM   7109  CG2 VAL A 461      -4.906  23.612 -22.022  1.00  0.120          C  
ATOM   7110  H   VAL A 461      -7.697  24.148 -22.327  1.00  0.100          H  
ATOM   7111  HA  VAL A 461      -6.375  21.651 -22.893  1.00  0.110          H  
ATOM   7112  HB  VAL A 461      -6.275  23.422 -20.424  1.00  0.150          H  
ATOM   7113 1HG1 VAL A 461      -4.249  22.182 -19.851  1.00  0.150          H  
ATOM   7114 2HG1 VAL A 461      -5.650  21.128 -19.847  1.00  0.150          H  
ATOM   7115 3HG1 VAL A 461      -4.506  21.066 -21.198  1.00  0.150          H  
ATOM   7116 1HG2 VAL A 461      -4.158  24.078 -21.428  1.00  0.150          H  
ATOM   7117 2HG2 VAL A 461      -4.433  22.991 -22.781  1.00  0.150          H  
ATOM   7118 3HG2 VAL A 461      -5.508  24.351 -22.488  1.00  0.150          H  
ATOM   7119  N   SER A 462      -8.620  21.623 -20.477  1.00  0.090          N  
ATOM   7120  CA  SER A 462      -9.437  20.750 -19.656  1.00  0.100          C  
ATOM   7121  C   SER A 462     -10.200  19.732 -20.505  1.00  0.090          C  
ATOM   7122  O   SER A 462     -10.327  18.566 -20.123  1.00  0.110          O  
ATOM   7123  CB  SER A 462     -10.451  21.586 -18.892  1.00  0.140          C  
ATOM   7124  OG  SER A 462      -9.822  22.454 -17.987  1.00  0.140          O  
ATOM   7125  H   SER A 462      -8.757  22.632 -20.392  1.00  0.110          H  
ATOM   7126  HA  SER A 462      -8.790  20.221 -18.958  1.00  0.120          H  
ATOM   7127 1HB  SER A 462     -11.048  22.163 -19.596  1.00  0.160          H  
ATOM   7128 2HB  SER A 462     -11.128  20.926 -18.356  1.00  0.160          H  
ATOM   7129  HG  SER A 462      -9.424  23.161 -18.541  1.00  0.160          H  
ATOM   7130  N   LEU A 463     -10.691  20.166 -21.667  1.00  0.080          N  
ATOM   7131  CA  LEU A 463     -11.473  19.315 -22.550  1.00  0.090          C  
ATOM   7132  C   LEU A 463     -10.669  18.510 -23.589  1.00  0.090          C  
ATOM   7133  O   LEU A 463     -11.079  17.402 -23.946  1.00  0.100          O  
ATOM   7134  CB  LEU A 463     -12.500  20.207 -23.262  1.00  0.120          C  
ATOM   7135  CG  LEU A 463     -13.547  20.947 -22.325  1.00  0.120          C  
ATOM   7136  CD1 LEU A 463     -14.381  21.909 -23.164  1.00  0.120          C  
ATOM   7137  CD2 LEU A 463     -14.454  19.937 -21.620  1.00  0.120          C  
ATOM   7138  H   LEU A 463     -10.584  21.157 -21.902  1.00  0.100          H  
ATOM   7139  HA  LEU A 463     -11.991  18.591 -21.933  1.00  0.110          H  
ATOM   7140 1HB  LEU A 463     -11.949  20.979 -23.807  1.00  0.150          H  
ATOM   7141 2HB  LEU A 463     -13.048  19.604 -23.981  1.00  0.150          H  
ATOM   7142  HG  LEU A 463     -13.014  21.530 -21.575  1.00  0.150          H  
ATOM   7143 1HD1 LEU A 463     -15.088  22.434 -22.520  1.00  0.150          H  
ATOM   7144 2HD1 LEU A 463     -13.720  22.635 -23.642  1.00  0.150          H  
ATOM   7145 3HD1 LEU A 463     -14.926  21.355 -23.926  1.00  0.150          H  
ATOM   7146 1HD2 LEU A 463     -15.154  20.472 -20.993  1.00  0.150          H  
ATOM   7147 2HD2 LEU A 463     -15.001  19.356 -22.361  1.00  0.150          H  
ATOM   7148 3HD2 LEU A 463     -13.869  19.269 -20.998  1.00  0.150          H  
ATOM   7149  N   VAL A 464      -9.532  19.030 -24.073  1.00  0.090          N  
ATOM   7150  CA  VAL A 464      -8.779  18.339 -25.117  1.00  0.120          C  
ATOM   7151  C   VAL A 464      -7.500  17.662 -24.611  1.00  0.110          C  
ATOM   7152  O   VAL A 464      -6.950  16.804 -25.303  1.00  0.160          O  
ATOM   7153  CB  VAL A 464      -8.452  19.352 -26.250  1.00  0.160          C  
ATOM   7154  CG1 VAL A 464      -7.553  18.732 -27.351  1.00  0.160          C  
ATOM   7155  CG2 VAL A 464      -9.773  19.857 -26.837  1.00  0.160          C  
ATOM   7156  H   VAL A 464      -9.228  19.964 -23.790  1.00  0.110          H  
ATOM   7157  HA  VAL A 464      -9.421  17.567 -25.538  1.00  0.140          H  
ATOM   7158  HB  VAL A 464      -7.905  20.193 -25.831  1.00  0.190          H  
ATOM   7159 1HG1 VAL A 464      -7.362  19.484 -28.113  1.00  0.190          H  
ATOM   7160 2HG1 VAL A 464      -6.611  18.422 -26.947  1.00  0.190          H  
ATOM   7161 3HG1 VAL A 464      -8.059  17.878 -27.800  1.00  0.190          H  
ATOM   7162 1HG2 VAL A 464      -9.569  20.590 -27.615  1.00  0.190          H  
ATOM   7163 2HG2 VAL A 464     -10.326  19.020 -27.259  1.00  0.190          H  
ATOM   7164 3HG2 VAL A 464     -10.366  20.325 -26.049  1.00  0.190          H  
ATOM   7165  N   GLY A 465      -7.048  17.978 -23.394  1.00  0.120          N  
ATOM   7166  CA  GLY A 465      -5.836  17.399 -22.833  1.00  0.150          C  
ATOM   7167  C   GLY A 465      -5.807  15.879 -22.906  1.00  0.140          C  
ATOM   7168  O   GLY A 465      -4.846  15.318 -23.428  1.00  0.130          O  
ATOM   7169  H   GLY A 465      -7.505  18.689 -22.824  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465      -4.971  17.803 -23.359  1.00  0.180          H  
ATOM   7171 2HA  GLY A 465      -5.743  17.715 -21.793  1.00  0.180          H  
ATOM   7172  N   GLY A 466      -6.848  15.208 -22.404  1.00  0.190          N  
ATOM   7173  CA  GLY A 466      -6.860  13.750 -22.429  1.00  0.190          C  
ATOM   7174  C   GLY A 466      -6.670  13.206 -23.849  1.00  0.160          C  
ATOM   7175  O   GLY A 466      -5.672  12.530 -24.103  1.00  0.130          O  
ATOM   7176  H   GLY A 466      -7.602  15.734 -21.978  1.00  0.230          H  
ATOM   7177 1HA  GLY A 466      -6.053  13.379 -21.796  1.00  0.230          H  
ATOM   7178 2HA  GLY A 466      -7.785  13.376 -21.995  1.00  0.230          H  
ATOM   7179  N   PRO A 467      -7.592  13.480 -24.797  1.00  0.200          N  
ATOM   7180  CA  PRO A 467      -7.513  13.067 -26.193  1.00  0.220          C  
ATOM   7181  C   PRO A 467      -6.170  13.399 -26.850  1.00  0.180          C  
ATOM   7182  O   PRO A 467      -5.645  12.591 -27.620  1.00  0.200          O  
ATOM   7183  CB  PRO A 467      -8.660  13.877 -26.811  1.00  0.330          C  
ATOM   7184  CG  PRO A 467      -9.675  13.991 -25.685  1.00  0.330          C  
ATOM   7185  CD  PRO A 467      -8.850  14.179 -24.441  1.00  0.330          C  
ATOM   7186  HA  PRO A 467      -7.715  11.990 -26.253  1.00  0.260          H  
ATOM   7187 1HB  PRO A 467      -8.289  14.864 -27.138  1.00  0.400          H  
ATOM   7188 2HB  PRO A 467      -9.050  13.363 -27.701  1.00  0.400          H  
ATOM   7189 1HG  PRO A 467     -10.344  14.854 -25.864  1.00  0.400          H  
ATOM   7190 2HG  PRO A 467     -10.309  13.097 -25.645  1.00  0.400          H  
ATOM   7191 1HD  PRO A 467      -8.700  15.233 -24.272  1.00  0.400          H  
ATOM   7192 2HD  PRO A 467      -9.350  13.693 -23.598  1.00  0.400          H  
ATOM   7193  N   TRP A 468      -5.594  14.549 -26.501  1.00  0.150          N  
ATOM   7194  CA  TRP A 468      -4.307  14.976 -27.018  1.00  0.190          C  
ATOM   7195  C   TRP A 468      -3.239  13.992 -26.563  1.00  0.170          C  
ATOM   7196  O   TRP A 468      -2.571  13.344 -27.369  1.00  0.270          O  
ATOM   7197  CB  TRP A 468      -4.014  16.384 -26.517  1.00  0.250          C  
ATOM   7198  CG  TRP A 468      -2.827  17.003 -27.046  1.00  0.250          C  
ATOM   7199  CD1 TRP A 468      -1.625  17.167 -26.439  1.00  0.250          C  
ATOM   7200  CD2 TRP A 468      -2.713  17.584 -28.349  1.00  0.250          C  
ATOM   7201  NE1 TRP A 468      -0.776  17.820 -27.271  1.00  0.250          N  
ATOM   7202  CE2 TRP A 468      -1.431  18.089 -28.454  1.00  0.250          C  
ATOM   7203  CE3 TRP A 468      -3.595  17.712 -29.423  1.00  0.250          C  
ATOM   7204  CZ2 TRP A 468      -0.989  18.723 -29.610  1.00  0.250          C  
ATOM   7205  CZ3 TRP A 468      -3.156  18.335 -30.572  1.00  0.250          C  
ATOM   7206  CH2 TRP A 468      -1.885  18.829 -30.661  1.00  0.250          C  
ATOM   7207  H   TRP A 468      -6.089  15.212 -25.895  1.00  0.180          H  
ATOM   7208  HA  TRP A 468      -4.344  14.979 -28.105  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468      -4.848  17.018 -26.750  1.00  0.300          H  
ATOM   7210 2HB  TRP A 468      -3.921  16.372 -25.442  1.00  0.300          H  
ATOM   7211  HD1 TRP A 468      -1.380  16.823 -25.428  1.00  0.300          H  
ATOM   7212  HE1 TRP A 468       0.182  18.052 -27.044  1.00  0.300          H  
ATOM   7213  HE3 TRP A 468      -4.609  17.322 -29.358  1.00  0.300          H  
ATOM   7214  HZ2 TRP A 468       0.010  19.124 -29.719  1.00  0.300          H  
ATOM   7215  HZ3 TRP A 468      -3.850  18.428 -31.407  1.00  0.300          H  
ATOM   7216  HH2 TRP A 468      -1.570  19.317 -31.583  1.00  0.300          H  
ATOM   7217  N   ASP A 469      -3.125  13.809 -25.259  1.00  0.090          N  
ATOM   7218  CA  ASP A 469      -2.143  12.883 -24.739  1.00  0.110          C  
ATOM   7219  C   ASP A 469      -2.352  11.471 -25.300  1.00  0.100          C  
ATOM   7220  O   ASP A 469      -1.372  10.798 -25.639  1.00  0.120          O  
ATOM   7221  CB  ASP A 469      -2.177  12.906 -23.204  1.00  0.150          C  
ATOM   7222  CG  ASP A 469      -1.474  14.196 -22.575  1.00  0.150          C  
ATOM   7223  OD1 ASP A 469      -0.684  14.804 -23.281  1.00  0.150          O  
ATOM   7224  OD2 ASP A 469      -1.745  14.564 -21.437  1.00  0.150          O  
ATOM   7225  H   ASP A 469      -3.732  14.337 -24.624  1.00  0.110          H  
ATOM   7226  HA  ASP A 469      -1.161  13.224 -25.052  1.00  0.130          H  
ATOM   7227 1HB  ASP A 469      -3.224  12.899 -22.880  1.00  0.180          H  
ATOM   7228 2HB  ASP A 469      -1.721  12.003 -22.826  1.00  0.180          H  
ATOM   7229  N   ASP A 470      -3.613  11.034 -25.475  1.00  0.110          N  
ATOM   7230  CA  ASP A 470      -3.882   9.706 -26.038  1.00  0.130          C  
ATOM   7231  C   ASP A 470      -3.350   9.607 -27.477  1.00  0.120          C  
ATOM   7232  O   ASP A 470      -2.715   8.614 -27.847  1.00  0.120          O  
ATOM   7233  CB  ASP A 470      -5.382   9.395 -26.029  1.00  0.170          C  
ATOM   7234  CG  ASP A 470      -5.977   9.119 -24.630  1.00  0.170          C  
ATOM   7235  OD1 ASP A 470      -5.241   8.880 -23.694  1.00  0.170          O  
ATOM   7236  OD2 ASP A 470      -7.180   9.158 -24.528  1.00  0.170          O  
ATOM   7237  H   ASP A 470      -4.394  11.621 -25.160  1.00  0.130          H  
ATOM   7238  HA  ASP A 470      -3.373   8.961 -25.429  1.00  0.160          H  
ATOM   7239 1HB  ASP A 470      -5.914  10.237 -26.463  1.00  0.210          H  
ATOM   7240 2HB  ASP A 470      -5.575   8.532 -26.664  1.00  0.210          H  
ATOM   7241  N   LEU A 471      -3.508  10.688 -28.259  1.00  0.160          N  
ATOM   7242  CA  LEU A 471      -3.029  10.782 -29.644  1.00  0.200          C  
ATOM   7243  C   LEU A 471      -1.540  10.483 -29.737  1.00  0.220          C  
ATOM   7244  O   LEU A 471      -1.076   9.856 -30.693  1.00  0.200          O  
ATOM   7245  CB  LEU A 471      -3.267  12.209 -30.194  1.00  0.260          C  
ATOM   7246  CG  LEU A 471      -2.881  12.534 -31.659  1.00  0.260          C  
ATOM   7247  CD1 LEU A 471      -3.700  11.686 -32.637  1.00  0.260          C  
ATOM   7248  CD2 LEU A 471      -3.096  14.052 -31.880  1.00  0.260          C  
ATOM   7249  H   LEU A 471      -4.082  11.462 -27.901  1.00  0.190          H  
ATOM   7250  HA  LEU A 471      -3.574  10.054 -30.238  1.00  0.240          H  
ATOM   7251 1HB  LEU A 471      -4.314  12.468 -30.041  1.00  0.320          H  
ATOM   7252 2HB  LEU A 471      -2.675  12.882 -29.615  1.00  0.320          H  
ATOM   7253  HG  LEU A 471      -1.823  12.300 -31.819  1.00  0.320          H  
ATOM   7254 1HD1 LEU A 471      -3.410  11.933 -33.659  1.00  0.320          H  
ATOM   7255 2HD1 LEU A 471      -3.512  10.629 -32.462  1.00  0.320          H  
ATOM   7256 3HD1 LEU A 471      -4.760  11.896 -32.501  1.00  0.320          H  
ATOM   7257 1HD2 LEU A 471      -2.810  14.318 -32.898  1.00  0.320          H  
ATOM   7258 2HD2 LEU A 471      -4.145  14.301 -31.720  1.00  0.320          H  
ATOM   7259 3HD2 LEU A 471      -2.482  14.610 -31.175  1.00  0.320          H  
ATOM   7260  N   PHE A 472      -0.791  10.920 -28.731  1.00  0.320          N  
ATOM   7261  CA  PHE A 472       0.652  10.736 -28.717  1.00  0.410          C  
ATOM   7262  C   PHE A 472       1.141   9.515 -27.924  1.00  0.400          C  
ATOM   7263  O   PHE A 472       2.342   9.384 -27.678  1.00  0.490          O  
ATOM   7264  CB  PHE A 472       1.308  11.997 -28.184  1.00  0.540          C  
ATOM   7265  CG  PHE A 472       1.130  13.162 -29.101  1.00  0.540          C  
ATOM   7266  CD1 PHE A 472       0.170  14.104 -28.846  1.00  0.540          C  
ATOM   7267  CD2 PHE A 472       1.913  13.309 -30.235  1.00  0.540          C  
ATOM   7268  CE1 PHE A 472      -0.021  15.145 -29.684  1.00  0.540          C  
ATOM   7269  CE2 PHE A 472       1.721  14.380 -31.083  1.00  0.540          C  
ATOM   7270  CZ  PHE A 472       0.743  15.301 -30.800  1.00  0.540          C  
ATOM   7271  H   PHE A 472      -1.250  11.470 -27.993  1.00  0.380          H  
ATOM   7272  HA  PHE A 472       0.973  10.605 -29.749  1.00  0.490          H  
ATOM   7273 1HB  PHE A 472       0.837  12.238 -27.236  1.00  0.650          H  
ATOM   7274 2HB  PHE A 472       2.368  11.836 -28.013  1.00  0.650          H  
ATOM   7275  HD1 PHE A 472      -0.450  14.005 -27.966  1.00  0.650          H  
ATOM   7276  HD2 PHE A 472       2.683  12.567 -30.458  1.00  0.650          H  
ATOM   7277  HE1 PHE A 472      -0.786  15.841 -29.467  1.00  0.650          H  
ATOM   7278  HE2 PHE A 472       2.338  14.493 -31.975  1.00  0.650          H  
ATOM   7279  HZ  PHE A 472       0.574  16.148 -31.463  1.00  0.650          H  
ATOM   7280  N   GLY A 473       0.230   8.603 -27.559  1.00  0.330          N  
ATOM   7281  CA  GLY A 473       0.600   7.378 -26.847  1.00  0.410          C  
ATOM   7282  C   GLY A 473       0.347   7.344 -25.334  1.00  0.340          C  
ATOM   7283  O   GLY A 473       0.712   6.367 -24.672  1.00  0.440          O  
ATOM   7284  H   GLY A 473      -0.758   8.751 -27.787  1.00  0.400          H  
ATOM   7285 1HA  GLY A 473       0.058   6.551 -27.305  1.00  0.490          H  
ATOM   7286 2HA  GLY A 473       1.654   7.180 -27.028  1.00  0.490          H  
ATOM   7287  N   GLY A 474      -0.297   8.365 -24.780  1.00  0.260          N  
ATOM   7288  CA  GLY A 474      -0.613   8.397 -23.360  1.00  0.400          C  
ATOM   7289  C   GLY A 474       0.452   9.042 -22.477  1.00  0.470          C  
ATOM   7290  O   GLY A 474       1.568   9.354 -22.904  1.00  0.530          O  
ATOM   7291  H   GLY A 474      -0.600   9.167 -25.330  1.00  0.310          H  
ATOM   7292 1HA  GLY A 474      -1.551   8.939 -23.232  1.00  0.480          H  
ATOM   7293 2HA  GLY A 474      -0.799   7.382 -23.015  1.00  0.480          H  
ATOM   7294  N   GLY A 475       0.083   9.236 -21.210  1.00  0.630          N  
ATOM   7295  CA  GLY A 475       0.927   9.888 -20.214  1.00  0.280          C  
ATOM   7296  C   GLY A 475       0.698  11.377 -20.343  1.00  0.310          C  
ATOM   7297  O   GLY A 475       0.059  11.801 -21.293  1.00  0.520          O  
ATOM   7298  H   GLY A 475      -0.838   8.936 -20.932  1.00  0.760          H  
ATOM   7299 1HA  GLY A 475       0.658   9.553 -19.211  1.00  0.340          H  
ATOM   7300 2HA  GLY A 475       1.977   9.646 -20.377  1.00  0.340          H  
ATOM   7301  N   ASN A 476       1.212  12.182 -19.421  1.00  0.200          N  
ATOM   7302  CA  ASN A 476       0.995  13.626 -19.539  1.00  0.240          C  
ATOM   7303  C   ASN A 476       2.156  14.368 -20.194  1.00  0.210          C  
ATOM   7304  O   ASN A 476       2.077  15.589 -20.381  1.00  0.200          O  
ATOM   7305  CB  ASN A 476       0.682  14.262 -18.194  1.00  0.320          C  
ATOM   7306  CG  ASN A 476      -0.664  13.854 -17.621  1.00  0.320          C  
ATOM   7307  OD1 ASN A 476      -0.720  13.499 -16.436  1.00  0.320          O  
ATOM   7308  ND2 ASN A 476      -1.727  13.873 -18.418  1.00  0.320          N  
ATOM   7309  H   ASN A 476       1.710  11.762 -18.634  1.00  0.240          H  
ATOM   7310  HA  ASN A 476       0.135  13.785 -20.183  1.00  0.290          H  
ATOM   7311 1HB  ASN A 476       1.459  13.982 -17.479  1.00  0.380          H  
ATOM   7312 2HB  ASN A 476       0.702  15.349 -18.290  1.00  0.380          H  
ATOM   7313 1HD2 ASN A 476      -2.617  13.582 -18.068  1.00  0.380          H  
ATOM   7314 2HD2 ASN A 476      -1.652  14.154 -19.410  1.00  0.380          H  
ATOM   7315  N   LEU A 477       3.215  13.649 -20.593  1.00  0.270          N  
ATOM   7316  CA  LEU A 477       4.331  14.351 -21.203  1.00  0.290          C  
ATOM   7317  C   LEU A 477       3.987  15.049 -22.504  1.00  0.260          C  
ATOM   7318  O   LEU A 477       4.397  16.194 -22.652  1.00  0.290          O  
ATOM   7319  CB  LEU A 477       5.574  13.465 -21.407  1.00  0.400          C  
ATOM   7320  CG  LEU A 477       6.370  13.040 -20.123  1.00  0.400          C  
ATOM   7321  CD1 LEU A 477       7.460  12.047 -20.532  1.00  0.400          C  
ATOM   7322  CD2 LEU A 477       7.015  14.278 -19.430  1.00  0.400          C  
ATOM   7323  H   LEU A 477       3.227  12.646 -20.454  1.00  0.320          H  
ATOM   7324  HA  LEU A 477       4.639  15.125 -20.544  1.00  0.350          H  
ATOM   7325 1HB  LEU A 477       5.281  12.553 -21.909  1.00  0.480          H  
ATOM   7326 2HB  LEU A 477       6.271  14.001 -22.056  1.00  0.480          H  
ATOM   7327  HG  LEU A 477       5.696  12.542 -19.415  1.00  0.480          H  
ATOM   7328 1HD1 LEU A 477       8.009  11.735 -19.651  1.00  0.480          H  
ATOM   7329 2HD1 LEU A 477       7.003  11.174 -20.998  1.00  0.480          H  
ATOM   7330 3HD1 LEU A 477       8.144  12.518 -21.234  1.00  0.480          H  
ATOM   7331 1HD2 LEU A 477       7.563  13.940 -18.557  1.00  0.480          H  
ATOM   7332 2HD2 LEU A 477       7.697  14.778 -20.113  1.00  0.480          H  
ATOM   7333 3HD2 LEU A 477       6.267  14.983 -19.106  1.00  0.480          H  
ATOM   7334  N   PRO A 478       3.205  14.483 -23.456  1.00  0.240          N  
ATOM   7335  CA  PRO A 478       2.880  15.148 -24.709  1.00  0.270          C  
ATOM   7336  C   PRO A 478       2.378  16.551 -24.399  1.00  0.220          C  
ATOM   7337  O   PRO A 478       2.951  17.537 -24.859  1.00  0.280          O  
ATOM   7338  CB  PRO A 478       1.819  14.240 -25.313  1.00  0.410          C  
ATOM   7339  CG  PRO A 478       2.178  12.854 -24.768  1.00  0.410          C  
ATOM   7340  CD  PRO A 478       2.592  13.129 -23.332  1.00  0.410          C  
ATOM   7341  HA  PRO A 478       3.781  15.186 -25.342  1.00  0.320          H  
ATOM   7342 1HB  PRO A 478       0.823  14.577 -25.033  1.00  0.490          H  
ATOM   7343 2HB  PRO A 478       1.872  14.304 -26.403  1.00  0.490          H  
ATOM   7344 1HG  PRO A 478       1.297  12.177 -24.814  1.00  0.490          H  
ATOM   7345 2HG  PRO A 478       2.970  12.384 -25.365  1.00  0.490          H  
ATOM   7346 1HD  PRO A 478       1.673  13.163 -22.726  1.00  0.490          H  
ATOM   7347 2HD  PRO A 478       3.294  12.365 -22.995  1.00  0.490          H  
ATOM   7348  N   GLY A 479       1.343  16.637 -23.548  1.00  0.220          N  
ATOM   7349  CA  GLY A 479       0.791  17.888 -23.062  1.00  0.180          C  
ATOM   7350  C   GLY A 479       1.870  18.865 -22.602  1.00  0.100          C  
ATOM   7351  O   GLY A 479       1.916  20.007 -23.075  1.00  0.110          O  
ATOM   7352  H   GLY A 479       0.839  15.797 -23.233  1.00  0.260          H  
ATOM   7353 1HA  GLY A 479       0.189  18.345 -23.846  1.00  0.220          H  
ATOM   7354 2HA  GLY A 479       0.119  17.668 -22.231  1.00  0.220          H  
ATOM   7355  N   PHE A 480       2.719  18.441 -21.649  1.00  0.110          N  
ATOM   7356  CA  PHE A 480       3.762  19.331 -21.120  1.00  0.100          C  
ATOM   7357  C   PHE A 480       4.701  19.818 -22.238  1.00  0.110          C  
ATOM   7358  O   PHE A 480       5.055  20.999 -22.273  1.00  0.090          O  
ATOM   7359  CB  PHE A 480       4.648  18.630 -20.065  1.00  0.140          C  
ATOM   7360  CG  PHE A 480       4.032  18.288 -18.675  1.00  0.140          C  
ATOM   7361  CD1 PHE A 480       3.902  16.973 -18.304  1.00  0.140          C  
ATOM   7362  CD2 PHE A 480       3.625  19.231 -17.753  1.00  0.140          C  
ATOM   7363  CE1 PHE A 480       3.404  16.585 -17.124  1.00  0.140          C  
ATOM   7364  CE2 PHE A 480       3.117  18.800 -16.517  1.00  0.140          C  
ATOM   7365  CZ  PHE A 480       3.010  17.496 -16.226  1.00  0.140          C  
ATOM   7366  H   PHE A 480       2.609  17.483 -21.283  1.00  0.130          H  
ATOM   7367  HA  PHE A 480       3.280  20.197 -20.668  1.00  0.120          H  
ATOM   7368 1HB  PHE A 480       5.010  17.697 -20.496  1.00  0.170          H  
ATOM   7369 2HB  PHE A 480       5.533  19.243 -19.888  1.00  0.170          H  
ATOM   7370  HD1 PHE A 480       4.204  16.238 -18.962  1.00  0.170          H  
ATOM   7371  HD2 PHE A 480       3.711  20.288 -17.984  1.00  0.170          H  
ATOM   7372  HE1 PHE A 480       3.330  15.532 -16.913  1.00  0.170          H  
ATOM   7373  HE2 PHE A 480       2.804  19.489 -15.772  1.00  0.170          H  
ATOM   7374  HZ  PHE A 480       2.612  17.191 -15.274  1.00  0.170          H  
ATOM   7375  N   VAL A 481       5.091  18.916 -23.147  1.00  0.150          N  
ATOM   7376  CA  VAL A 481       5.999  19.236 -24.251  1.00  0.190          C  
ATOM   7377  C   VAL A 481       5.393  20.235 -25.227  1.00  0.190          C  
ATOM   7378  O   VAL A 481       6.078  21.156 -25.680  1.00  0.210          O  
ATOM   7379  CB  VAL A 481       6.433  17.957 -24.982  1.00  0.250          C  
ATOM   7380  CG1 VAL A 481       7.228  18.303 -26.257  1.00  0.250          C  
ATOM   7381  CG2 VAL A 481       7.286  17.130 -24.027  1.00  0.250          C  
ATOM   7382  H   VAL A 481       4.759  17.952 -23.030  1.00  0.180          H  
ATOM   7383  HA  VAL A 481       6.894  19.684 -23.822  1.00  0.230          H  
ATOM   7384  HB  VAL A 481       5.549  17.386 -25.275  1.00  0.300          H  
ATOM   7385 1HG1 VAL A 481       7.528  17.380 -26.751  1.00  0.300          H  
ATOM   7386 2HG1 VAL A 481       6.618  18.886 -26.947  1.00  0.300          H  
ATOM   7387 3HG1 VAL A 481       8.116  18.876 -25.989  1.00  0.300          H  
ATOM   7388 1HG2 VAL A 481       7.597  16.211 -24.520  1.00  0.300          H  
ATOM   7389 2HG2 VAL A 481       8.156  17.717 -23.742  1.00  0.300          H  
ATOM   7390 3HG2 VAL A 481       6.719  16.883 -23.135  1.00  0.300          H  
ATOM   7391  N   VAL A 482       4.138  20.031 -25.592  1.00  0.180          N  
ATOM   7392  CA  VAL A 482       3.463  20.960 -26.473  1.00  0.190          C  
ATOM   7393  C   VAL A 482       3.374  22.305 -25.764  1.00  0.150          C  
ATOM   7394  O   VAL A 482       3.519  23.354 -26.402  1.00  0.150          O  
ATOM   7395  CB  VAL A 482       2.115  20.406 -26.937  1.00  0.260          C  
ATOM   7396  CG1 VAL A 482       1.309  21.481 -27.707  1.00  0.260          C  
ATOM   7397  CG2 VAL A 482       2.422  19.188 -27.843  1.00  0.260          C  
ATOM   7398  H   VAL A 482       3.660  19.202 -25.227  1.00  0.220          H  
ATOM   7399  HA  VAL A 482       4.076  21.091 -27.365  1.00  0.230          H  
ATOM   7400  HB  VAL A 482       1.526  20.092 -26.069  1.00  0.310          H  
ATOM   7401 1HG1 VAL A 482       0.362  21.057 -28.036  1.00  0.310          H  
ATOM   7402 2HG1 VAL A 482       1.110  22.334 -27.060  1.00  0.310          H  
ATOM   7403 3HG1 VAL A 482       1.881  21.812 -28.575  1.00  0.310          H  
ATOM   7404 1HG2 VAL A 482       1.535  18.743 -28.198  1.00  0.310          H  
ATOM   7405 2HG2 VAL A 482       3.017  19.518 -28.694  1.00  0.310          H  
ATOM   7406 3HG2 VAL A 482       2.987  18.448 -27.276  1.00  0.310          H  
ATOM   7407  N   GLY A 483       3.071  22.282 -24.460  1.00  0.110          N  
ATOM   7408  CA  GLY A 483       3.039  23.490 -23.660  1.00  0.090          C  
ATOM   7409  C   GLY A 483       4.415  24.171 -23.680  1.00  0.070          C  
ATOM   7410  O   GLY A 483       4.494  25.389 -23.810  1.00  0.070          O  
ATOM   7411  H   GLY A 483       2.868  21.390 -24.004  1.00  0.130          H  
ATOM   7412 1HA  GLY A 483       2.278  24.158 -24.051  1.00  0.110          H  
ATOM   7413 2HA  GLY A 483       2.763  23.239 -22.634  1.00  0.110          H  
ATOM   7414  N   ALA A 484       5.511  23.395 -23.617  1.00  0.080          N  
ATOM   7415  CA  ALA A 484       6.849  23.980 -23.681  1.00  0.090          C  
ATOM   7416  C   ALA A 484       7.054  24.733 -24.991  1.00  0.090          C  
ATOM   7417  O   ALA A 484       7.626  25.831 -25.008  1.00  0.090          O  
ATOM   7418  CB  ALA A 484       7.918  22.906 -23.547  1.00  0.120          C  
ATOM   7419  H   ALA A 484       5.390  22.398 -23.426  1.00  0.100          H  
ATOM   7420  HA  ALA A 484       6.938  24.681 -22.866  1.00  0.110          H  
ATOM   7421 1HB  ALA A 484       8.901  23.368 -23.570  1.00  0.150          H  
ATOM   7422 2HB  ALA A 484       7.793  22.372 -22.619  1.00  0.150          H  
ATOM   7423 3HB  ALA A 484       7.837  22.207 -24.366  1.00  0.150          H  
ATOM   7424  N   VAL A 485       6.544  24.166 -26.084  1.00  0.100          N  
ATOM   7425  CA  VAL A 485       6.642  24.821 -27.377  1.00  0.110          C  
ATOM   7426  C   VAL A 485       5.836  26.110 -27.352  1.00  0.100          C  
ATOM   7427  O   VAL A 485       6.306  27.143 -27.838  1.00  0.110          O  
ATOM   7428  CB  VAL A 485       6.153  23.905 -28.515  1.00  0.150          C  
ATOM   7429  CG1 VAL A 485       6.089  24.689 -29.839  1.00  0.150          C  
ATOM   7430  CG2 VAL A 485       7.101  22.710 -28.632  1.00  0.150          C  
ATOM   7431  H   VAL A 485       6.144  23.224 -25.993  1.00  0.120          H  
ATOM   7432  HA  VAL A 485       7.687  25.067 -27.561  1.00  0.130          H  
ATOM   7433  HB  VAL A 485       5.150  23.552 -28.290  1.00  0.180          H  
ATOM   7434 1HG1 VAL A 485       5.740  24.028 -30.630  1.00  0.180          H  
ATOM   7435 2HG1 VAL A 485       5.402  25.530 -29.756  1.00  0.180          H  
ATOM   7436 3HG1 VAL A 485       7.083  25.061 -30.090  1.00  0.180          H  
ATOM   7437 1HG2 VAL A 485       6.759  22.048 -29.425  1.00  0.180          H  
ATOM   7438 2HG2 VAL A 485       8.103  23.066 -28.860  1.00  0.180          H  
ATOM   7439 3HG2 VAL A 485       7.120  22.165 -27.694  1.00  0.180          H  
ATOM   7440  N   ALA A 486       4.610  26.044 -26.818  1.00  0.100          N  
ATOM   7441  CA  ALA A 486       3.763  27.220 -26.715  1.00  0.100          C  
ATOM   7442  C   ALA A 486       4.440  28.295 -25.871  1.00  0.090          C  
ATOM   7443  O   ALA A 486       4.352  29.477 -26.202  1.00  0.110          O  
ATOM   7444  CB  ALA A 486       2.423  26.843 -26.114  1.00  0.140          C  
ATOM   7445  H   ALA A 486       4.262  25.138 -26.488  1.00  0.120          H  
ATOM   7446  HA  ALA A 486       3.607  27.618 -27.714  1.00  0.120          H  
ATOM   7447 1HB  ALA A 486       1.790  27.716 -26.043  1.00  0.170          H  
ATOM   7448 2HB  ALA A 486       1.946  26.090 -26.738  1.00  0.170          H  
ATOM   7449 3HB  ALA A 486       2.579  26.437 -25.131  1.00  0.170          H  
ATOM   7450  N   ALA A 487       5.130  27.899 -24.794  1.00  0.080          N  
ATOM   7451  CA  ALA A 487       5.822  28.853 -23.944  1.00  0.100          C  
ATOM   7452  C   ALA A 487       6.913  29.570 -24.729  1.00  0.130          C  
ATOM   7453  O   ALA A 487       7.045  30.794 -24.642  1.00  0.180          O  
ATOM   7454  CB  ALA A 487       6.422  28.147 -22.744  1.00  0.130          C  
ATOM   7455  H   ALA A 487       5.119  26.910 -24.548  1.00  0.100          H  
ATOM   7456  HA  ALA A 487       5.102  29.595 -23.600  1.00  0.120          H  
ATOM   7457 1HB  ALA A 487       6.927  28.871 -22.116  1.00  0.160          H  
ATOM   7458 2HB  ALA A 487       5.648  27.652 -22.180  1.00  0.160          H  
ATOM   7459 3HB  ALA A 487       7.121  27.414 -23.083  1.00  0.160          H  
ATOM   7460  N   ALA A 488       7.688  28.824 -25.517  1.00  0.130          N  
ATOM   7461  CA  ALA A 488       8.720  29.450 -26.325  1.00  0.160          C  
ATOM   7462  C   ALA A 488       8.098  30.384 -27.360  1.00  0.170          C  
ATOM   7463  O   ALA A 488       8.613  31.474 -27.624  1.00  0.190          O  
ATOM   7464  CB  ALA A 488       9.555  28.393 -27.007  1.00  0.210          C  
ATOM   7465  H   ALA A 488       7.578  27.803 -25.509  1.00  0.160          H  
ATOM   7466  HA  ALA A 488       9.353  30.044 -25.666  1.00  0.190          H  
ATOM   7467 1HB  ALA A 488      10.336  28.866 -27.595  1.00  0.250          H  
ATOM   7468 2HB  ALA A 488      10.001  27.747 -26.255  1.00  0.250          H  
ATOM   7469 3HB  ALA A 488       8.913  27.799 -27.661  1.00  0.250          H  
ATOM   7470  N   ALA A 489       6.988  29.951 -27.962  1.00  0.180          N  
ATOM   7471  CA  ALA A 489       6.298  30.752 -28.955  1.00  0.200          C  
ATOM   7472  C   ALA A 489       5.785  32.057 -28.331  1.00  0.180          C  
ATOM   7473  O   ALA A 489       5.876  33.121 -28.955  1.00  0.170          O  
ATOM   7474  CB  ALA A 489       5.189  29.925 -29.565  1.00  0.270          C  
ATOM   7475  H   ALA A 489       6.631  29.015 -27.743  1.00  0.220          H  
ATOM   7476  HA  ALA A 489       7.009  31.015 -29.736  1.00  0.240          H  
ATOM   7477 1HB  ALA A 489       4.681  30.500 -30.335  1.00  0.330          H  
ATOM   7478 2HB  ALA A 489       5.616  29.025 -30.002  1.00  0.330          H  
ATOM   7479 3HB  ALA A 489       4.493  29.643 -28.789  1.00  0.330          H  
ATOM   7480  N   SER A 490       5.286  31.976 -27.088  1.00  0.190          N  
ATOM   7481  CA  SER A 490       4.809  33.133 -26.341  1.00  0.190          C  
ATOM   7482  C   SER A 490       5.942  34.105 -26.137  1.00  0.170          C  
ATOM   7483  O   SER A 490       5.773  35.321 -26.298  1.00  0.170          O  
ATOM   7484  CB  SER A 490       4.251  32.729 -24.999  1.00  0.270          C  
ATOM   7485  OG  SER A 490       3.828  33.853 -24.291  1.00  0.270          O  
ATOM   7486  H   SER A 490       5.177  31.050 -26.668  1.00  0.230          H  
ATOM   7487  HA  SER A 490       4.036  33.636 -26.910  1.00  0.230          H  
ATOM   7488 1HB  SER A 490       3.421  32.045 -25.133  1.00  0.320          H  
ATOM   7489 2HB  SER A 490       5.009  32.209 -24.430  1.00  0.320          H  
ATOM   7490  HG  SER A 490       3.551  33.520 -23.438  1.00  0.320          H  
ATOM   7491  N   ALA A 491       7.115  33.577 -25.761  1.00  0.170          N  
ATOM   7492  CA  ALA A 491       8.266  34.428 -25.551  1.00  0.180          C  
ATOM   7493  C   ALA A 491       8.600  35.207 -26.808  1.00  0.170          C  
ATOM   7494  O   ALA A 491       8.807  36.423 -26.752  1.00  0.210          O  
ATOM   7495  CB  ALA A 491       9.472  33.602 -25.178  1.00  0.250          C  
ATOM   7496  H   ALA A 491       7.172  32.568 -25.575  1.00  0.200          H  
ATOM   7497  HA  ALA A 491       8.022  35.124 -24.757  1.00  0.220          H  
ATOM   7498 1HB  ALA A 491      10.302  34.267 -25.018  1.00  0.300          H  
ATOM   7499 2HB  ALA A 491       9.307  33.026 -24.299  1.00  0.300          H  
ATOM   7500 3HB  ALA A 491       9.698  32.929 -25.983  1.00  0.300          H  
ATOM   7501  N   VAL A 492       8.549  34.534 -27.957  1.00  0.170          N  
ATOM   7502  CA  VAL A 492       8.842  35.202 -29.207  1.00  0.200          C  
ATOM   7503  C   VAL A 492       7.816  36.282 -29.495  1.00  0.190          C  
ATOM   7504  O   VAL A 492       8.188  37.386 -29.901  1.00  0.210          O  
ATOM   7505  CB  VAL A 492       8.919  34.201 -30.371  1.00  0.270          C  
ATOM   7506  CG1 VAL A 492       9.039  34.950 -31.721  1.00  0.270          C  
ATOM   7507  CG2 VAL A 492      10.124  33.293 -30.148  1.00  0.270          C  
ATOM   7508  H   VAL A 492       8.383  33.520 -27.926  1.00  0.200          H  
ATOM   7509  HA  VAL A 492       9.819  35.674 -29.113  1.00  0.240          H  
ATOM   7510  HB  VAL A 492       8.007  33.603 -30.395  1.00  0.320          H  
ATOM   7511 1HG1 VAL A 492       9.095  34.224 -32.529  1.00  0.320          H  
ATOM   7512 2HG1 VAL A 492       8.172  35.589 -31.884  1.00  0.320          H  
ATOM   7513 3HG1 VAL A 492       9.941  35.564 -31.722  1.00  0.320          H  
ATOM   7514 1HG2 VAL A 492      10.188  32.568 -30.957  1.00  0.320          H  
ATOM   7515 2HG2 VAL A 492      11.030  33.894 -30.125  1.00  0.320          H  
ATOM   7516 3HG2 VAL A 492      10.017  32.769 -29.204  1.00  0.320          H  
ATOM   7517  N   LEU A 493       6.526  35.993 -29.320  1.00  0.210          N  
ATOM   7518  CA  LEU A 493       5.550  37.030 -29.611  1.00  0.250          C  
ATOM   7519  C   LEU A 493       5.719  38.251 -28.717  1.00  0.270          C  
ATOM   7520  O   LEU A 493       5.688  39.393 -29.190  1.00  0.310          O  
ATOM   7521  CB  LEU A 493       4.130  36.561 -29.337  1.00  0.330          C  
ATOM   7522  CG  LEU A 493       3.473  35.523 -30.179  1.00  0.330          C  
ATOM   7523  CD1 LEU A 493       2.160  35.204 -29.490  1.00  0.330          C  
ATOM   7524  CD2 LEU A 493       3.233  36.042 -31.577  1.00  0.330          C  
ATOM   7525  H   LEU A 493       6.245  35.053 -29.017  1.00  0.250          H  
ATOM   7526  HA  LEU A 493       5.668  37.336 -30.647  1.00  0.300          H  
ATOM   7527 1HB  LEU A 493       4.118  36.176 -28.317  1.00  0.400          H  
ATOM   7528 2HB  LEU A 493       3.494  37.439 -29.389  1.00  0.400          H  
ATOM   7529  HG  LEU A 493       4.083  34.618 -30.218  1.00  0.400          H  
ATOM   7530 1HD1 LEU A 493       1.618  34.444 -30.051  1.00  0.400          H  
ATOM   7531 2HD1 LEU A 493       2.354  34.849 -28.489  1.00  0.400          H  
ATOM   7532 3HD1 LEU A 493       1.572  36.112 -29.432  1.00  0.400          H  
ATOM   7533 1HD2 LEU A 493       2.721  35.279 -32.161  1.00  0.400          H  
ATOM   7534 2HD2 LEU A 493       2.616  36.940 -31.531  1.00  0.400          H  
ATOM   7535 3HD2 LEU A 493       4.184  36.275 -32.049  1.00  0.400          H  
ATOM   7536  N   ALA A 494       5.962  38.038 -27.430  1.00  0.270          N  
ATOM   7537  CA  ALA A 494       6.123  39.174 -26.542  1.00  0.340          C  
ATOM   7538  C   ALA A 494       7.302  40.050 -26.929  1.00  0.350          C  
ATOM   7539  O   ALA A 494       7.249  41.276 -26.789  1.00  0.420          O  
ATOM   7540  CB  ALA A 494       6.311  38.703 -25.160  1.00  0.450          C  
ATOM   7541  H   ALA A 494       5.994  37.079 -27.057  1.00  0.320          H  
ATOM   7542  HA  ALA A 494       5.217  39.770 -26.595  1.00  0.410          H  
ATOM   7543 1HB  ALA A 494       6.398  39.568 -24.502  1.00  0.540          H  
ATOM   7544 2HB  ALA A 494       5.455  38.101 -24.888  1.00  0.540          H  
ATOM   7545 3HB  ALA A 494       7.223  38.099 -25.110  1.00  0.540          H  
ATOM   7546  N   LEU A 495       8.376  39.409 -27.391  1.00  0.310          N  
ATOM   7547  CA  LEU A 495       9.587  40.095 -27.791  1.00  0.340          C  
ATOM   7548  C   LEU A 495       9.518  40.733 -29.177  1.00  0.350          C  
ATOM   7549  O   LEU A 495      10.083  41.810 -29.381  1.00  0.440          O  
ATOM   7550  CB  LEU A 495      10.740  39.086 -27.779  1.00  0.460          C  
ATOM   7551  CG  LEU A 495      11.134  38.522 -26.400  1.00  0.460          C  
ATOM   7552  CD1 LEU A 495      12.082  37.359 -26.588  1.00  0.460          C  
ATOM   7553  CD2 LEU A 495      11.802  39.602 -25.549  1.00  0.460          C  
ATOM   7554  H   LEU A 495       8.364  38.383 -27.408  1.00  0.370          H  
ATOM   7555  HA  LEU A 495       9.773  40.888 -27.076  1.00  0.410          H  
ATOM   7556 1HB  LEU A 495      10.450  38.242 -28.407  1.00  0.560          H  
ATOM   7557 2HB  LEU A 495      11.617  39.555 -28.219  1.00  0.560          H  
ATOM   7558  HG  LEU A 495      10.250  38.169 -25.895  1.00  0.560          H  
ATOM   7559 1HD1 LEU A 495      12.344  36.953 -25.611  1.00  0.560          H  
ATOM   7560 2HD1 LEU A 495      11.590  36.584 -27.183  1.00  0.560          H  
ATOM   7561 3HD1 LEU A 495      12.983  37.695 -27.098  1.00  0.560          H  
ATOM   7562 1HD2 LEU A 495      12.077  39.182 -24.582  1.00  0.560          H  
ATOM   7563 2HD2 LEU A 495      12.698  39.963 -26.051  1.00  0.560          H  
ATOM   7564 3HD2 LEU A 495      11.118  40.429 -25.392  1.00  0.560          H  
ATOM   7565  N   THR A 496       8.837  40.087 -30.130  1.00  0.300          N  
ATOM   7566  CA  THR A 496       8.828  40.589 -31.502  1.00  0.340          C  
ATOM   7567  C   THR A 496       7.503  41.151 -32.048  1.00  0.290          C  
ATOM   7568  O   THR A 496       7.529  41.927 -33.005  1.00  0.320          O  
ATOM   7569  CB  THR A 496       9.260  39.455 -32.453  1.00  0.460          C  
ATOM   7570  OG1 THR A 496       8.315  38.375 -32.368  1.00  0.460          O  
ATOM   7571  CG2 THR A 496      10.642  38.923 -32.100  1.00  0.460          C  
ATOM   7572  H   THR A 496       8.403  39.193 -29.918  1.00  0.360          H  
ATOM   7573  HA  THR A 496       9.565  41.387 -31.564  1.00  0.410          H  
ATOM   7574  HB  THR A 496       9.270  39.837 -33.472  1.00  0.550          H  
ATOM   7575  HG1 THR A 496       8.408  37.943 -31.496  1.00  0.550          H  
ATOM   7576 1HG2 THR A 496      10.912  38.129 -32.793  1.00  0.550          H  
ATOM   7577 2HG2 THR A 496      11.368  39.731 -32.167  1.00  0.550          H  
ATOM   7578 3HG2 THR A 496      10.630  38.527 -31.084  1.00  0.550          H  
ATOM   7579  N   MET A 497       6.354  40.777 -31.482  1.00  0.240          N  
ATOM   7580  CA  MET A 497       5.067  41.246 -31.988  1.00  0.230          C  
ATOM   7581  C   MET A 497       4.415  42.303 -31.121  1.00  0.210          C  
ATOM   7582  O   MET A 497       3.779  43.219 -31.638  1.00  0.250          O  
ATOM   7583  CB  MET A 497       4.090  40.083 -32.150  1.00  0.330          C  
ATOM   7584  CG  MET A 497       4.423  39.115 -33.255  1.00  0.330          C  
ATOM   7585  SD  MET A 497       4.458  39.890 -34.882  1.00  0.330          S  
ATOM   7586  CE  MET A 497       2.725  40.316 -35.127  1.00  0.330          C  
ATOM   7587  H   MET A 497       6.352  40.162 -30.683  1.00  0.290          H  
ATOM   7588  HA  MET A 497       5.233  41.695 -32.966  1.00  0.280          H  
ATOM   7589 1HB  MET A 497       4.072  39.512 -31.225  1.00  0.390          H  
ATOM   7590 2HB  MET A 497       3.092  40.467 -32.293  1.00  0.390          H  
ATOM   7591 1HG  MET A 497       5.403  38.671 -33.060  1.00  0.390          H  
ATOM   7592 2HG  MET A 497       3.684  38.328 -33.279  1.00  0.390          H  
ATOM   7593 1HE  MET A 497       2.606  40.780 -36.103  1.00  0.390          H  
ATOM   7594 2HE  MET A 497       2.116  39.412 -35.080  1.00  0.390          H  
ATOM   7595 3HE  MET A 497       2.401  41.016 -34.360  1.00  0.390          H  
ATOM   7596  N   LEU A 498       4.566  42.171 -29.806  1.00  0.200          N  
ATOM   7597  CA  LEU A 498       3.880  43.045 -28.855  1.00  0.240          C  
ATOM   7598  C   LEU A 498       4.579  44.410 -28.697  1.00  0.210          C  
ATOM   7599  O   LEU A 498       5.756  44.453 -28.311  1.00  0.180          O  
ATOM   7600  CB  LEU A 498       3.809  42.299 -27.511  1.00  0.320          C  
ATOM   7601  CG  LEU A 498       3.077  42.948 -26.307  1.00  0.320          C  
ATOM   7602  CD1 LEU A 498       1.593  43.114 -26.590  1.00  0.320          C  
ATOM   7603  CD2 LEU A 498       3.271  42.026 -25.090  1.00  0.320          C  
ATOM   7604  H   LEU A 498       5.109  41.372 -29.470  1.00  0.240          H  
ATOM   7605  HA  LEU A 498       2.870  43.165 -29.189  1.00  0.290          H  
ATOM   7606 1HB  LEU A 498       3.352  41.334 -27.691  1.00  0.380          H  
ATOM   7607 2HB  LEU A 498       4.832  42.119 -27.194  1.00  0.380          H  
ATOM   7608  HG  LEU A 498       3.490  43.936 -26.110  1.00  0.380          H  
ATOM   7609 1HD1 LEU A 498       1.105  43.556 -25.723  1.00  0.380          H  
ATOM   7610 2HD1 LEU A 498       1.425  43.748 -27.436  1.00  0.380          H  
ATOM   7611 3HD1 LEU A 498       1.177  42.143 -26.787  1.00  0.380          H  
ATOM   7612 1HD2 LEU A 498       2.778  42.455 -24.230  1.00  0.380          H  
ATOM   7613 2HD2 LEU A 498       2.842  41.053 -25.298  1.00  0.380          H  
ATOM   7614 3HD2 LEU A 498       4.335  41.911 -24.879  1.00  0.380          H  
ATOM   7615  N   PRO A 499       3.903  45.546 -29.044  1.00  0.260          N  
ATOM   7616  CA  PRO A 499       4.385  46.918 -28.926  1.00  0.270          C  
ATOM   7617  C   PRO A 499       4.605  47.300 -27.479  1.00  0.360          C  
ATOM   7618  O   PRO A 499       3.900  46.802 -26.605  1.00  0.710          O  
ATOM   7619  CB  PRO A 499       3.242  47.757 -29.511  1.00  0.410          C  
ATOM   7620  CG  PRO A 499       2.456  46.810 -30.365  1.00  0.410          C  
ATOM   7621  CD  PRO A 499       2.552  45.484 -29.662  1.00  0.410          C  
ATOM   7622  HA  PRO A 499       5.311  47.034 -29.508  1.00  0.320          H  
ATOM   7623 1HB  PRO A 499       2.660  48.206 -28.693  1.00  0.490          H  
ATOM   7624 2HB  PRO A 499       3.659  48.596 -30.089  1.00  0.490          H  
ATOM   7625 1HG  PRO A 499       1.424  47.158 -30.495  1.00  0.490          H  
ATOM   7626 2HG  PRO A 499       2.895  46.766 -31.372  1.00  0.490          H  
ATOM   7627 1HD  PRO A 499       1.796  45.400 -28.889  1.00  0.490          H  
ATOM   7628 2HD  PRO A 499       2.451  44.743 -30.445  1.00  0.490          H  
ATOM   7629  N   SER A 500       5.555  48.187 -27.225  1.00  0.540          N  
ATOM   7630  CA  SER A 500       5.756  48.698 -25.877  1.00  0.700          C  
ATOM   7631  C   SER A 500       4.688  49.753 -25.649  1.00  0.430          C  
ATOM   7632  O   SER A 500       4.325  50.432 -26.609  1.00  0.630          O  
ATOM   7633  CB  SER A 500       7.131  49.336 -25.743  1.00  0.920          C  
ATOM   7634  OG  SER A 500       8.163  48.398 -25.923  1.00  0.920          O  
ATOM   7635  H   SER A 500       6.137  48.537 -27.973  1.00  0.650          H  
ATOM   7636  HA  SER A 500       5.668  47.882 -25.173  1.00  0.840          H  
ATOM   7637 1HB  SER A 500       7.230  50.133 -26.479  1.00  1.100          H  
ATOM   7638 2HB  SER A 500       7.220  49.795 -24.757  1.00  1.100          H  
ATOM   7639  HG  SER A 500       8.985  48.893 -25.838  1.00  1.100          H  
ATOM   7640  N   PRO A 501       4.112  49.914 -24.455  1.00  0.490          N  
ATOM   7641  CA  PRO A 501       3.229  51.019 -24.168  1.00  0.680          C  
ATOM   7642  C   PRO A 501       3.996  52.343 -24.215  1.00  1.070          C  
ATOM   7643  O   PRO A 501       5.179  52.341 -23.874  1.00  1.320          O  
ATOM   7644  CB  PRO A 501       2.779  50.731 -22.739  1.00  1.020          C  
ATOM   7645  CG  PRO A 501       3.036  49.268 -22.513  1.00  1.020          C  
ATOM   7646  CD  PRO A 501       4.242  48.927 -23.378  1.00  1.020          C  
ATOM   7647  HA  PRO A 501       2.391  50.988 -24.865  1.00  0.820          H  
ATOM   7648 1HB  PRO A 501       3.310  51.391 -22.037  1.00  1.220          H  
ATOM   7649 2HB  PRO A 501       1.714  50.960 -22.661  1.00  1.220          H  
ATOM   7650 1HG  PRO A 501       3.227  49.101 -21.444  1.00  1.220          H  
ATOM   7651 2HG  PRO A 501       2.139  48.688 -22.756  1.00  1.220          H  
ATOM   7652 1HD  PRO A 501       5.191  49.055 -22.835  1.00  1.220          H  
ATOM   7653 2HD  PRO A 501       4.092  47.901 -23.748  1.00  1.220          H  
ATOM   7654  N   PRO A 502       3.385  53.462 -24.674  1.00  1.500          N  
ATOM   7655  CA  PRO A 502       3.883  54.826 -24.558  1.00  2.100          C  
ATOM   7656  C   PRO A 502       3.500  55.414 -23.196  1.00  2.510          C  
ATOM   7657  O   PRO A 502       2.467  55.037 -22.630  1.00  2.570          O  
ATOM   7658  CB  PRO A 502       3.187  55.526 -25.721  1.00  3.150          C  
ATOM   7659  CG  PRO A 502       1.869  54.817 -25.845  1.00  3.150          C  
ATOM   7660  CD  PRO A 502       2.160  53.349 -25.468  1.00  3.150          C  
ATOM   7661  HA  PRO A 502       4.975  54.826 -24.690  1.00  2.520          H  
ATOM   7662 1HB  PRO A 502       3.062  56.600 -25.495  1.00  3.780          H  
ATOM   7663 2HB  PRO A 502       3.800  55.461 -26.629  1.00  3.780          H  
ATOM   7664 1HG  PRO A 502       1.138  55.321 -25.196  1.00  3.780          H  
ATOM   7665 2HG  PRO A 502       1.490  54.928 -26.871  1.00  3.780          H  
ATOM   7666 1HD  PRO A 502       1.341  52.960 -24.856  1.00  3.780          H  
ATOM   7667 2HD  PRO A 502       2.343  52.741 -26.374  1.00  3.780          H  
ATOM   7668  N   ALA A 503       4.278  56.384 -22.712  1.00  3.090          N  
ATOM   7669  CA  ALA A 503       3.901  57.182 -21.537  1.00  3.720          C  
ATOM   7670  C   ALA A 503       2.773  58.180 -21.818  1.00  4.480          C  
ATOM   7671  O   ALA A 503       1.859  58.357 -21.016  1.00  4.960          O  
ATOM   7672  CB  ALA A 503       5.104  57.948 -21.014  1.00  4.960          C  
ATOM   7673  H   ALA A 503       5.142  56.594 -23.192  1.00  3.710          H  
ATOM   7674  HA  ALA A 503       3.551  56.494 -20.768  1.00  4.460          H  
ATOM   7675 1HB  ALA A 503       4.815  58.503 -20.122  1.00  5.950          H  
ATOM   7676 2HB  ALA A 503       5.900  57.248 -20.765  1.00  5.950          H  
ATOM   7677 3HB  ALA A 503       5.455  58.641 -21.773  1.00  5.950          H  
ATOM   7678  N   ASP A 504       2.932  58.925 -22.915  1.00  4.980          N  
ATOM   7679  CA  ASP A 504       2.036  60.010 -23.311  1.00  5.960          C  
ATOM   7680  C   ASP A 504       1.769  61.030 -22.194  1.00  6.570          C  
ATOM   7681  O   ASP A 504       0.642  61.499 -22.025  1.00  7.280          O  
ATOM   7682  CB  ASP A 504       0.732  59.460 -23.887  1.00  7.950          C  
ATOM   7683  CG  ASP A 504       0.973  58.705 -25.207  1.00  7.950          C  
ATOM   7684  OD1 ASP A 504       2.042  58.874 -25.778  1.00  7.950          O  
ATOM   7685  OD2 ASP A 504       0.081  58.029 -25.670  1.00  7.950          O  
ATOM   7686  H   ASP A 504       3.689  58.700 -23.543  1.00  5.980          H  
ATOM   7687  HA  ASP A 504       2.524  60.555 -24.120  1.00  7.150          H  
ATOM   7688 1HB  ASP A 504       0.270  58.775 -23.166  1.00  9.540          H  
ATOM   7689 2HB  ASP A 504       0.033  60.276 -24.065  1.00  9.540          H  
ATOM   7690  N   ALA A 505       2.815  61.380 -21.441  1.00  6.600          N  
ATOM   7691  CA  ALA A 505       2.701  62.354 -20.359  1.00  7.420          C  
ATOM   7692  C   ALA A 505       2.313  63.706 -20.922  1.00  7.970          C  
ATOM   7693  O   ALA A 505       2.734  64.070 -22.023  1.00  8.600          O  
ATOM   7694  CB  ALA A 505       4.008  62.470 -19.589  1.00 10.060          C  
ATOM   7695  H   ALA A 505       3.710  60.962 -21.638  1.00  7.920          H  
ATOM   7696  HA  ALA A 505       1.911  62.028 -19.680  1.00  8.900          H  
ATOM   7697 1HB  ALA A 505       3.880  63.195 -18.783  1.00 12.070          H  
ATOM   7698 2HB  ALA A 505       4.269  61.502 -19.170  1.00 12.070          H  
ATOM   7699 3HB  ALA A 505       4.797  62.805 -20.259  1.00 12.070          H  
ATOM   7700  N   LYS A 506       1.554  64.474 -20.154  1.00  7.990          N  
ATOM   7701  CA  LYS A 506       1.163  65.814 -20.567  1.00  8.750          C  
ATOM   7702  C   LYS A 506       2.417  66.566 -21.043  1.00  9.330          C  
ATOM   7703  O   LYS A 506       3.430  66.533 -20.342  1.00  9.770          O  
ATOM   7704  CB  LYS A 506       0.491  66.542 -19.395  1.00 11.950          C  
ATOM   7705  CG  LYS A 506      -0.065  67.936 -19.677  1.00 11.950          C  
ATOM   7706  CD  LYS A 506      -0.757  68.513 -18.437  1.00 11.950          C  
ATOM   7707  CE  LYS A 506      -1.348  69.895 -18.720  1.00 11.950          C  
ATOM   7708  NZ  LYS A 506      -2.067  70.457 -17.537  1.00 11.950          N  
ATOM   7709  H   LYS A 506       1.216  64.101 -19.251  1.00  9.590          H  
ATOM   7710  HA  LYS A 506       0.437  65.711 -21.362  1.00 10.500          H  
ATOM   7711 1HB  LYS A 506      -0.343  65.936 -19.040  1.00 14.340          H  
ATOM   7712 2HB  LYS A 506       1.195  66.626 -18.571  1.00 14.340          H  
ATOM   7713 1HG  LYS A 506       0.733  68.600 -19.974  1.00 14.340          H  
ATOM   7714 2HG  LYS A 506      -0.793  67.878 -20.481  1.00 14.340          H  
ATOM   7715 1HD  LYS A 506      -1.554  67.837 -18.116  1.00 14.340          H  
ATOM   7716 2HD  LYS A 506      -0.027  68.593 -17.627  1.00 14.340          H  
ATOM   7717 1HE  LYS A 506      -0.542  70.573 -18.997  1.00 14.340          H  
ATOM   7718 2HE  LYS A 506      -2.047  69.818 -19.552  1.00 14.340          H  
ATOM   7719 1HZ  LYS A 506      -2.440  71.368 -17.771  1.00 14.340          H  
ATOM   7720 2HZ  LYS A 506      -2.827  69.841 -17.279  1.00 14.340          H  
ATOM   7721 3HZ  LYS A 506      -1.432  70.548 -16.759  1.00 14.340          H  
ATOM   7722  N   PRO A 507       2.387  67.295 -22.190  1.00  9.580          N  
ATOM   7723  CA  PRO A 507       3.509  68.062 -22.731  1.00 10.400          C  
ATOM   7724  C   PRO A 507       4.192  68.905 -21.661  1.00 10.690          C  
ATOM   7725  O   PRO A 507       5.407  69.024 -21.655  1.00 11.500          O  
ATOM   7726  CB  PRO A 507       2.824  68.929 -23.791  1.00 15.600          C  
ATOM   7727  CG  PRO A 507       1.673  68.067 -24.278  1.00 15.600          C  
ATOM   7728  CD  PRO A 507       1.169  67.339 -23.044  1.00 15.600          C  
ATOM   7729  HA  PRO A 507       4.221  67.367 -23.197  1.00 12.480          H  
ATOM   7730 1HB  PRO A 507       2.498  69.885 -23.352  1.00 18.720          H  
ATOM   7731 2HB  PRO A 507       3.539  69.175 -24.591  1.00 18.720          H  
ATOM   7732 1HG  PRO A 507       0.898  68.697 -24.748  1.00 18.720          H  
ATOM   7733 2HG  PRO A 507       2.028  67.372 -25.056  1.00 18.720          H  
ATOM   7734 1HD  PRO A 507       0.354  67.893 -22.572  1.00 18.720          H  
ATOM   7735 2HD  PRO A 507       0.875  66.323 -23.362  1.00 18.720          H  
ATOM   7736  N   ALA A 508       3.437  69.428 -20.705  1.00 10.230          N  
ATOM   7737  CA  ALA A 508       4.016  70.210 -19.625  1.00 10.770          C  
ATOM   7738  C   ALA A 508       5.155  69.463 -18.915  1.00 11.240          C  
ATOM   7739  O   ALA A 508       6.133  70.067 -18.461  1.00 11.870          O  
ATOM   7740  CB  ALA A 508       2.944  70.545 -18.626  1.00 14.860          C  
ATOM   7741  H   ALA A 508       2.434  69.341 -20.746  1.00 12.280          H  
ATOM   7742  HA  ALA A 508       4.424  71.123 -20.054  1.00 12.920          H  
ATOM   7743 1HB  ALA A 508       3.387  71.143 -17.861  1.00 17.830          H  
ATOM   7744 2HB  ALA A 508       2.149  71.100 -19.117  1.00 17.830          H  
ATOM   7745 3HB  ALA A 508       2.542  69.628 -18.197  1.00 17.830          H  
ATOM   7746  N   VAL A 509       5.004  68.149 -18.788  1.00 11.110          N  
ATOM   7747  CA  VAL A 509       5.976  67.304 -18.139  1.00 11.710          C  
ATOM   7748  C   VAL A 509       7.181  67.219 -19.055  1.00 12.510          C  
ATOM   7749  O   VAL A 509       8.325  67.402 -18.641  1.00 13.250          O  
ATOM   7750  CB  VAL A 509       5.378  65.902 -17.937  1.00 16.150          C  
ATOM   7751  CG1 VAL A 509       6.417  64.945 -17.358  1.00 16.150          C  
ATOM   7752  CG2 VAL A 509       4.145  66.033 -17.082  1.00 16.150          C  
ATOM   7753  H   VAL A 509       4.194  67.692 -19.198  1.00 13.330          H  
ATOM   7754  HA  VAL A 509       6.260  67.742 -17.181  1.00 14.050          H  
ATOM   7755  HB  VAL A 509       5.093  65.493 -18.900  1.00 19.380          H  
ATOM   7756 1HG1 VAL A 509       5.971  63.959 -17.241  1.00 19.380          H  
ATOM   7757 2HG1 VAL A 509       7.275  64.870 -18.023  1.00 19.380          H  
ATOM   7758 3HG1 VAL A 509       6.746  65.313 -16.387  1.00 19.380          H  
ATOM   7759 1HG2 VAL A 509       3.678  65.061 -16.947  1.00 19.380          H  
ATOM   7760 2HG2 VAL A 509       4.431  66.443 -16.128  1.00 19.380          H  
ATOM   7761 3HG2 VAL A 509       3.427  66.696 -17.555  1.00 19.380          H  
ATOM   7762  N   ALA A 510       6.902  66.954 -20.332  1.00 12.510          N  
ATOM   7763  CA  ALA A 510       7.943  66.827 -21.359  1.00 13.390          C  
ATOM   7764  C   ALA A 510       8.778  68.109 -21.476  1.00 14.180          C  
ATOM   7765  O   ALA A 510       9.987  68.063 -21.707  1.00 14.990          O  
ATOM   7766  CB  ALA A 510       7.321  66.493 -22.703  1.00 18.390          C  
ATOM   7767  H   ALA A 510       5.910  66.815 -20.562  1.00 15.010          H  
ATOM   7768  HA  ALA A 510       8.608  66.016 -21.064  1.00 16.070          H  
ATOM   7769 1HB  ALA A 510       8.110  66.372 -23.445  1.00 22.070          H  
ATOM   7770 2HB  ALA A 510       6.751  65.570 -22.618  1.00 22.070          H  
ATOM   7771 3HB  ALA A 510       6.665  67.299 -23.006  1.00 22.070          H  
ATOM   7772  N   MET A 511       8.127  69.249 -21.260  1.00 14.050          N  
ATOM   7773  CA  MET A 511       8.725  70.575 -21.315  1.00 14.900          C  
ATOM   7774  C   MET A 511       9.526  70.951 -20.070  1.00 15.520          C  
ATOM   7775  O   MET A 511      10.127  72.028 -20.039  1.00 16.370          O  
ATOM   7776  CB  MET A 511       7.627  71.616 -21.494  1.00 20.520          C  
ATOM   7777  CG  MET A 511       6.911  71.627 -22.831  1.00 20.520          C  
ATOM   7778  SD  MET A 511       5.466  72.729 -22.812  1.00 20.520          S  
ATOM   7779  CE  MET A 511       6.193  74.368 -22.682  1.00 20.520          C  
ATOM   7780  H   MET A 511       7.117  69.186 -21.131  1.00 16.860          H  
ATOM   7781  HA  MET A 511       9.400  70.605 -22.168  1.00 17.880          H  
ATOM   7782 1HB  MET A 511       6.865  71.430 -20.748  1.00 24.620          H  
ATOM   7783 2HB  MET A 511       8.041  72.599 -21.304  1.00 24.620          H  
ATOM   7784 1HG  MET A 511       7.600  71.970 -23.601  1.00 24.620          H  
ATOM   7785 2HG  MET A 511       6.588  70.625 -23.093  1.00 24.620          H  
ATOM   7786 1HE  MET A 511       5.398  75.115 -22.674  1.00 24.620          H  
ATOM   7787 2HE  MET A 511       6.766  74.452 -21.764  1.00 24.620          H  
ATOM   7788 3HE  MET A 511       6.846  74.547 -23.537  1.00 24.620          H  
ATOM   7789  N   GLY A 512       9.534  70.097 -19.045  1.00 15.230          N  
ATOM   7790  CA  GLY A 512      10.264  70.395 -17.826  1.00 15.950          C  
ATOM   7791  C   GLY A 512       9.577  71.417 -16.922  1.00 16.170          C  
ATOM   7792  O   GLY A 512      10.255  72.120 -16.168  1.00 16.990          O  
ATOM   7793  H   GLY A 512       9.042  69.202 -19.105  1.00 18.280          H  
ATOM   7794 1HA  GLY A 512      10.400  69.465 -17.273  1.00 19.140          H  
ATOM   7795 2HA  GLY A 512      11.258  70.751 -18.086  1.00 19.140          H  
ATOM   7796  N   LEU A 513       8.250  71.533 -16.997  1.00 15.530          N  
ATOM   7797  CA  LEU A 513       7.555  72.508 -16.174  1.00 15.830          C  
ATOM   7798  C   LEU A 513       7.328  71.917 -14.792  1.00 15.780          C  
ATOM   7799  O   LEU A 513       7.421  70.699 -14.598  1.00 15.270          O  
ATOM   7800  CB  LEU A 513       6.228  72.933 -16.818  1.00 22.040          C  
ATOM   7801  CG  LEU A 513       6.333  73.543 -18.265  1.00 22.040          C  
ATOM   7802  CD1 LEU A 513       4.949  73.911 -18.748  1.00 22.040          C  
ATOM   7803  CD2 LEU A 513       7.265  74.748 -18.306  1.00 22.040          C  
ATOM   7804  H   LEU A 513       7.694  70.933 -17.612  1.00 18.640          H  
ATOM   7805  HA  LEU A 513       8.187  73.384 -16.049  1.00 19.000          H  
ATOM   7806 1HB  LEU A 513       5.587  72.056 -16.879  1.00 26.450          H  
ATOM   7807 2HB  LEU A 513       5.743  73.664 -16.175  1.00 26.450          H  
ATOM   7808  HG  LEU A 513       6.719  72.784 -18.927  1.00 26.450          H  
ATOM   7809 1HD1 LEU A 513       5.010  74.296 -19.765  1.00 26.450          H  
ATOM   7810 2HD1 LEU A 513       4.319  73.051 -18.737  1.00 26.450          H  
ATOM   7811 3HD1 LEU A 513       4.525  74.673 -18.098  1.00 26.450          H  
ATOM   7812 1HD2 LEU A 513       7.313  75.127 -19.326  1.00 26.450          H  
ATOM   7813 2HD2 LEU A 513       6.889  75.530 -17.647  1.00 26.450          H  
ATOM   7814 3HD2 LEU A 513       8.267  74.458 -17.995  1.00 26.450          H  
ATOM   7815  N   SER A 514       7.013  72.768 -13.820  1.00 16.460          N  
ATOM   7816  CA  SER A 514       6.831  72.344 -12.431  1.00 16.670          C  
ATOM   7817  C   SER A 514       5.544  71.568 -12.168  1.00 16.300          C  
ATOM   7818  O   SER A 514       4.622  72.057 -11.510  1.00 16.270          O  
ATOM   7819  CB  SER A 514       6.859  73.563 -11.525  1.00 23.250          C  
ATOM   7820  OG  SER A 514       8.098  74.222 -11.594  1.00 23.250          O  
ATOM   7821  H   SER A 514       6.942  73.753 -14.029  1.00 19.750          H  
ATOM   7822  HA  SER A 514       7.670  71.697 -12.169  1.00 20.000          H  
ATOM   7823 1HB  SER A 514       6.062  74.248 -11.813  1.00 27.900          H  
ATOM   7824 2HB  SER A 514       6.667  73.253 -10.499  1.00 27.900          H  
ATOM   7825  HG  SER A 514       8.040  74.959 -10.978  1.00 27.900          H  
ATOM   7826  N   ILE A 515       5.506  70.351 -12.690  1.00 16.160          N  
ATOM   7827  CA  ILE A 515       4.365  69.464 -12.554  1.00 15.930          C  
ATOM   7828  C   ILE A 515       4.547  68.543 -11.359  1.00 16.330          C  
ATOM   7829  O   ILE A 515       5.539  67.823 -11.253  1.00 16.670          O  
ATOM   7830  CB  ILE A 515       4.146  68.657 -13.856  1.00 22.390          C  
ATOM   7831  CG1 ILE A 515       3.980  69.644 -15.068  1.00 22.390          C  
ATOM   7832  CG2 ILE A 515       2.956  67.702 -13.723  1.00 22.390          C  
ATOM   7833  CD1 ILE A 515       2.838  70.663 -14.936  1.00 22.390          C  
ATOM   7834  H   ILE A 515       6.323  70.078 -13.238  1.00 19.390          H  
ATOM   7835  HA  ILE A 515       3.478  70.055 -12.352  1.00 19.120          H  
ATOM   7836  HB  ILE A 515       5.041  68.068 -14.059  1.00 26.870          H  
ATOM   7837 1HG1 ILE A 515       4.908  70.189 -15.197  1.00 26.870          H  
ATOM   7838 2HG1 ILE A 515       3.805  69.054 -15.969  1.00 26.870          H  
ATOM   7839 1HG2 ILE A 515       2.823  67.133 -14.637  1.00 26.870          H  
ATOM   7840 2HG2 ILE A 515       3.131  67.005 -12.900  1.00 26.870          H  
ATOM   7841 3HG2 ILE A 515       2.057  68.261 -13.524  1.00 26.870          H  
ATOM   7842 1HD1 ILE A 515       2.803  71.293 -15.797  1.00 26.870          H  
ATOM   7843 2HD1 ILE A 515       1.885  70.150 -14.840  1.00 26.870          H  
ATOM   7844 3HD1 ILE A 515       2.995  71.297 -14.072  1.00 26.870          H  
ATOM   7845  N   LYS A 516       3.575  68.601 -10.458  1.00 16.440          N  
ATOM   7846  CA  LYS A 516       3.569  67.827  -9.230  1.00 16.930          C  
ATOM   7847  C   LYS A 516       3.101  66.405  -9.488  1.00 16.820          C  
ATOM   7848  O   LYS A 516       2.759  66.068 -10.620  1.00 16.790          O  
ATOM   7849  OXT LYS A 516       3.254  65.556  -8.621  1.00 25.390          O  
ATOM   7850  CB  LYS A 516       2.651  68.481  -8.207  1.00 22.560          C  
ATOM   7851  CG  LYS A 516       3.088  69.831  -7.684  1.00 22.560          C  
ATOM   7852  CD  LYS A 516       2.038  70.353  -6.692  1.00 22.560          C  
ATOM   7853  CE  LYS A 516       2.396  71.702  -6.099  1.00 22.560          C  
ATOM   7854  NZ  LYS A 516       1.309  72.206  -5.195  1.00 22.560          N  
ATOM   7855  H   LYS A 516       2.806  69.230 -10.642  1.00 19.730          H  
ATOM   7856  HA  LYS A 516       4.586  67.787  -8.835  1.00 20.320          H  
ATOM   7857 1HB  LYS A 516       1.660  68.611  -8.631  1.00 27.070          H  
ATOM   7858 2HB  LYS A 516       2.554  67.826  -7.353  1.00 27.070          H  
ATOM   7859 1HG  LYS A 516       4.051  69.734  -7.186  1.00 27.070          H  
ATOM   7860 2HG  LYS A 516       3.191  70.531  -8.514  1.00 27.070          H  
ATOM   7861 1HD  LYS A 516       1.075  70.451  -7.206  1.00 27.070          H  
ATOM   7862 2HD  LYS A 516       1.911  69.629  -5.886  1.00 27.070          H  
ATOM   7863 1HE  LYS A 516       3.316  71.606  -5.527  1.00 27.070          H  
ATOM   7864 2HE  LYS A 516       2.550  72.421  -6.903  1.00 27.070          H  
ATOM   7865 1HZ  LYS A 516       1.569  73.102  -4.813  1.00 27.070          H  
ATOM   7866 2HZ  LYS A 516       0.420  72.313  -5.735  1.00 27.070          H  
ATOM   7867 3HZ  LYS A 516       1.155  71.551  -4.443  1.00 27.070          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3031.33 297.908 2172.01 -164.912 54.0799 81.9739 1194.49 -1246.26 -2.39653 -16.2168 -1040.4 -84.6915 -443.631 -24.2135 -51.154 -31.2905 0.2075 82.0898 15.8353 28.1278 216.535 294.904 -91.4659 77.6905 109.576 114.943 364.716 -1122.87
MET:NtermProteinFull_1 -5.10335 0.48715 5.23734 -0.71833 0.17196 0.27315 3.12544 -2.42508 -0.05529 -0.16184 -2.248 1.13515 0 0 0 0 0 0.12062 0.00293 0.09972 0.98928 0 0 0 0.60916 0 0.36244 1.90247
GLU_2 -4.72788 0.36429 5.75595 -0.21556 0.01957 0.28308 2.33165 -2.393 -0.02941 -0.26392 -2.35688 -0.56387 0 0 -0.96689 0 0 0.02143 -0.05578 0.05899 0 3.14186 -0.30297 0 -2.7348 -0.29629 0.51129 -2.41912
ASN_3 -2.90155 0.2827 2.87679 -0.18629 0.05505 0.30777 0.51798 -1.45447 -0.05787 -0.20102 -0.45372 -0.47971 0 0 0 0 0 0.01167 -0.0641 4e-05 0 2.16804 -0.63578 0 -0.93687 -0.61121 0.27262 -1.48995
GLY_4 -1.66365 0.06377 2.2651 -0.00031 0 0 0.93753 -1.13082 -0.01271 -0.10584 -0.93956 -0.16566 0 0 0 0 0 0.01596 -0.1222 0 0 0 -1.14125 0 0.83697 -0.22894 0.16823 -1.22339
THR_5 -3.66523 0.20326 2.99435 -0.17694 0.07572 0.07032 1.44045 -1.56778 -0 -0 -0.69162 0.05781 0 0 0 0 0 0.00622 -0.08205 0.01857 0.08271 0 0.32598 2.3089 -1.0874 0.24374 0.17555 0.73255
LYS_6 -3.196 0.18565 3.04602 -0.39975 0.04667 0.20073 1.43305 -1.5072 -0 -0 -0.92548 -0.09224 0 0 0 0 0 0.0031 0.00387 0.01507 1.91305 0 0.05068 0 -1.5107 0.09751 0.20178 -0.4342
ARG_7 -5.75653 0.2458 6.56096 -0.93483 0.39402 0.66893 3.23437 -3.06394 -0 -0 -3.82771 0.25395 0 0 -0.83508 -0.74892 0 0.0064 0.04897 0.27994 2.46411 0 -0.10649 0 -1.2888 -0.14295 0.42115 -2.12664
GLU_8 -6.8033 0.29145 7.91694 -0.38098 0.06063 0.72637 3.51138 -3.28147 -0 -0 -3.28859 -0.50829 0 0 -0.55414 -0.74892 0 0.00641 0.18498 0.17566 0 3.82893 -0.28359 0 -2.7348 -0.31825 0.61041 -1.58916
GLY_9 -3.89455 0.37111 4.30666 -5e-05 0 0 2.25184 -2.23167 -0 -0 -1.89816 -0.41019 0 0 0 0 0 0.00485 -0.08754 0 0 0 0.1592 0 0.83697 0.36381 0.31203 0.08432
LEU_10 -5.54989 0.29284 5.24892 -0.49651 0.23205 0.1224 2.66879 -2.63302 -0 -0 -3.25761 0.23687 0 0 0 0 0 0.00246 0.00841 0.01022 0.28938 0 -0.29007 0 0.18072 0.41478 0.18108 -2.33819
GLY_11 -3.6108 0.21028 4.80075 -5e-05 0 0 2.51989 -2.31887 -0.00109 -0.00717 -2.55582 -0.42436 0 0 0 0 0 0.01255 -0.08152 0 0 0 0.19429 0 0.83697 0.3803 0.17799 0.13334
LYS_12 -5.7537 0.31356 5.82054 -0.30569 0.03268 0.13723 2.97653 -2.82495 -0.04332 -0.18447 -2.97307 0.00152 0 0 0 0 0 0.00604 -0.00946 0.01397 1.72068 0 -0.00698 0 -1.5107 0.34002 0.20244 -2.04714
LEU_13 -7.42499 1.27633 3.26634 -0.51516 0.32954 0.1229 1.80594 -2.52235 -0 -0 -0.76783 0.27053 0 0 0 0 0 0.00649 -0.0079 0.04308 0.29993 0 -0.29474 0 0.18072 -0.40263 0.41895 -3.91484
THR_14 -3.18116 0.13373 3.65751 -0.20825 0.14966 0.07629 1.72515 -1.75277 -0 -0 -2.20844 -0.11508 0 0 0 0 0 0.00233 0.03151 1e-05 0.12371 0 -0.01234 2.29859 -1.0874 -0.13437 0.39493 -0.10641
VAL_15 -2.72797 0.06155 2.50957 -0.31754 0.29304 0.07316 1.18561 -1.37705 -0 -0 -0.86437 -0.32482 0 0 0 0 0 0.00534 0.13228 0.00693 0.23299 0 -0.44394 0 1.9342 0.10509 0.56586 1.04994
SER_16 -2.97302 0.2806 2.95919 -0.02215 0 0.01838 1.27066 -1.51423 -0.01268 -0.06545 -1.1141 -0.01805 0 0 0 0 0 0.00761 0.08102 0.00799 0.92786 0 -0.28752 0.60562 -0.77834 -0.22846 0.73322 -0.12187
SER_17 -1.83982 0.19477 2.00756 -0.02506 0 0.0592 0.5205 -0.94974 -0 -0 0.22486 -0.71959 0 0 0 0 0 0.00869 -0.0185 0.00293 0.31734 0 -0.27839 0.60112 -0.77834 -0.22103 0.46152 -0.43198
SER_18 -1.57256 0.1763 2.06323 -0.02949 0.01158 0.02888 1.08908 -0.90593 -0 -0 -0.61103 -0.11321 0 0 0 0 0 0.00467 0.3852 0.00817 0.12338 0 0.07795 0.60067 -0.77834 0.31811 0.29873 1.17538
LEU_19 -6.358 1.21284 2.37341 -0.57273 0.44659 0.1735 1.35136 -2.01379 -0 -0 0.21607 0.17268 0 0 0 0 0 0.00125 0.41277 0.04668 0.5597 0 0.05986 0 0.18072 0.57236 1.05854 -0.10618
GLN_20 -3.03273 0.22668 3.93726 -0.26647 0.03302 0.21232 2.1153 -1.74743 -0.00555 -0.05916 -3.38157 -0.60807 0 0 -0.95319 -0.67023 0 0.01318 0.2708 0.01632 0 2.82637 -0.15305 0 -0.18838 0.12349 1.55583 0.26474
VAL_21 -5.10156 0.96085 1.62047 -0.30913 0.25164 0.07118 1.3191 -1.42595 -0 -0 -0.95122 -0.08455 0 0 0 0 0 0.00805 0.39137 0.00341 0.2224 0 -0.21152 0 1.9342 -0.31064 0.91531 -0.69658
GLU_22 -4.56935 0.68757 4.27808 -0.38674 0.28815 0.57248 2.02228 -1.82323 -0 -0 -2.47981 -0.39782 0 0 0 -0.61298 0 0.05973 0.05777 0.19712 0 4.43242 0.29299 0 -2.7348 0.28055 0.57493 0.73933
GLN_23 -6.86153 1.39711 6.43152 -0.27176 0.02769 0.23094 2.5977 -3.02201 -0.00127 -0.00751 -3.19539 -0.88678 0 0 -0.95319 0 0 0.12926 0.05613 0.11987 0 3.43148 -0.03201 0 -0.18838 0.58563 1.22794 0.81544
PRO_24 -5.7552 0.86703 4.01851 -0.06461 0 0.04017 1.91423 -1.68927 -0.00749 -0.08588 -1.58794 0.61292 0 0 0 0 0 0.02833 -0.13369 0.01077 0.17353 0 -0.39072 0 -2.4119 0.29524 1.35004 -2.81592
LEU_25 -5.33475 0.55876 3.30475 -0.52848 0.16915 0.16699 1.85179 -1.91026 -0 -0 -3.12255 -0.01858 0 0 -0.68454 0 0 0.31885 0.17829 0.1295 0.65296 0 0.21753 0 0.18072 0.39523 0.83157 -2.64309
ALA_26 -4.25892 2.00846 3.67928 -0.02794 0.00409 0 1.84673 -2.13574 -0.00555 -0.05916 -0.1435 -0.46135 0 0 0 0 0 0.52752 0.09801 0 0 0 -0.24987 0 1.8394 0.6182 1.64531 4.92497
PRO_27 -6.26146 2.8145 5.04702 -0.11869 0.00129 0.08327 1.78357 -1.88539 -0 -0 0.09508 0.58916 0 0 0 0 0 2.06992 0.00053 0.05974 0.78662 0 -0.41666 0 -2.4119 2.45038 2.82731 7.5143
SER_28 -3.92781 0.49923 3.36669 -0.02562 0 0.02034 1.23188 -1.48315 -0.0255 -0.15195 -1.10735 -0.16421 0 0 0 0 0 0.45706 -0.03403 0.05692 0.4796 0 -0.09375 0.60134 -0.77834 1.9296 1.75306 2.60401
LYS_29 -3.9874 0.34418 4.84892 -0.31839 0.03893 0.15598 2.77843 -2.07618 -0 -0 -2.44411 0.2357 0 0 0 -0.67023 0 0.02187 -0.03251 0.05553 1.86661 0 0.18118 0 -1.5107 -0.34511 0.31016 -0.54715
LEU_30 -5.30061 0.63772 2.42004 -0.68833 0.23697 0.28741 1.75661 -1.7953 -0.00624 -0.04101 -0.90539 0.0298 0 0 0 0 0 0.03512 0.04305 0.00907 1.01301 0 -0.19884 0 0.18072 -0.21951 0.3936 -2.11211
TRP_31 -6.4779 1.11069 3.38614 -1.2765 0.07497 0.47865 1.63881 -2.17094 -0 -0 -0.84446 -0.31721 0 0 0 0 0 0.01829 -0.03078 0.04888 0 1.83966 -0.22874 0 1.6906 -0.09017 0.54409 -0.60594
LYS_32 -7.92358 0.63746 5.17222 -0.29235 0.02287 0.12835 2.68411 -2.74931 -0.0255 -0.15195 -1.15664 -0.05675 0 0 0 0 0 0.01276 -0.03294 0.02717 1.76261 0 -0.0322 0 -1.5107 -0.24451 0.47114 -3.25775
ILE_33 -9.14005 0.82313 4.16762 -0.49411 0.29927 0.09809 2.8566 -3.0872 -0 -0 -1.89458 0.10469 0 0 0 0 0 0.00612 -0.00926 0.0139 0.51079 0 -0.4511 0 0.73287 -0.20015 0.45606 -5.2073
ILE_34 -7.40394 0.54427 3.87435 -0.5096 0.44947 0.10321 2.66166 -2.67191 -0 -0 -2.53624 -0.05671 0 0 0 0 0 0.00899 -0.05956 0.00082 0.60048 0 -0.42265 0 0.73287 0.00822 0.45515 -4.22111
VAL_35 -7.11573 0.72363 3.0442 -0.30592 0.17001 0.06616 2.43359 -2.6563 -0.00624 -0.04101 -1.93821 -0.0298 0 0 -0.6649 0 0 0.00474 0.19983 0.04618 0.09364 0 -0.1976 0 1.9342 -0.04171 0.46021 -3.82101
VAL_36 -7.0279 0.80573 2.74155 -0.31404 0.20434 0.07174 2.39866 -2.42732 -0.0093 -0.05895 -1.54745 -0.14889 0 0 0 0 0 0.00756 -0.04567 0.03218 0.05626 0 -0.32505 0 1.9342 -0.0606 0.50431 -3.20865
ALA_37 -6.53599 0.49624 2.9398 -0.02211 0 0 2.93995 -2.72994 -0 -0 -1.8317 -0.3586 0 0 0 0 0 0.01048 -0.06573 0 0 0 -0.40631 0 1.8394 -0.35816 0.49956 -3.58311
SER_38 -5.709 0.77845 5.03931 -0.03813 8e-05 0.05289 2.99431 -2.82035 -0.01676 -0.06188 -3.32479 -0.6369 0 0 -0.6649 0 0 0.00478 -0.1236 0.28078 0.16362 0 -0.26149 1.83503 -0.77834 -0.5472 0.54346 -3.29063
ILE_39 -6.8697 0.69205 2.90124 -0.58801 0.31315 0.1817 2.94614 -2.38443 -0 -0 -2.23662 0.04916 0 0 0 0 0 0.0073 -0.10618 0.00768 1.31261 0 0.29535 0 0.73287 -0.36219 0.46772 -2.64016
ALA_40 -6.1732 0.84351 3.24006 -0.02439 0 0 2.55073 -2.58041 -0.0093 -0.05895 -1.97009 -0.37493 0 0 0 0 0 0.00234 -0.08042 0 0 0 -0.39333 0 1.8394 -0.47266 0.46112 -3.20052
ALA_41 -5.85692 0.29407 3.45931 -0.02167 0 0 2.24756 -2.62517 -0 -0 -2.11555 -0.36513 0 0 0 0 0 0.01686 -0.01781 0 0 0 -0.19699 0 1.8394 -0.54768 0.29724 -3.59249
GLY_42 -4.59802 0.46723 3.56891 -5e-05 0 0 1.89883 -2.17604 -0.01676 -0.06188 -1.04625 -0.40965 0 0 0 0 0 0.01934 -0.02711 0 0 0 0.47666 0 0.83697 0.26269 0.13727 -0.66786
VAL_43 -5.71799 0.38494 3.31495 -0.30994 0.21331 0.07013 1.80135 -2.35547 -0.00877 -0.11636 -0.93556 -0.11498 0 0 0 0 0 0.00886 -0.01619 0.0193 0.05151 0 -0.30413 0 1.9342 0.43481 0.27405 -1.37199
GLN_44 -7.57441 0.63062 6.57145 -0.71686 0.15589 0.78973 3.4089 -3.2084 -0.01318 -0.08966 -4.00128 -0.1806 0 0 0 -1.06315 0 0.00344 0.00037 0.20153 0 4.26596 -0.21861 0 -0.18838 -0.201 0.55393 -0.87372
PHE_45 -10.8135 1.38325 4.1436 -0.90099 0.16269 0.3341 3.29859 -3.53209 -0 -0 -2.80356 -0.01894 0 0 0 0 0 0.00796 -0.02563 0.03481 0 2.08121 -0.43157 0 1.0402 -0.10248 0.62095 -5.52142
GLY_46 -3.56938 0.28601 3.1496 -4e-05 0 0 1.25395 -1.81387 -0 -0 -1.82932 -0.40717 0 0 -0.82199 0 0 0.01479 -0.2007 0 0 0 0.37663 0 0.83697 0.26005 0.49057 -1.9739
TRP_47 -7.42913 0.76701 5.26569 -0.9368 0.03356 0.35468 3.17326 -3.03672 -0 -0 -2.60233 -0.2473 0 0 0 -0.40562 0 0.03517 -0.0518 0.03502 0 1.70829 -0.00438 0 1.6906 1.00504 0.42687 -0.21888
ALA_48 -5.78879 0.82017 3.09975 -0.02187 0 0 2.76704 -2.51356 -0.00397 -0.04572 -2.04395 -0.35762 0 0 0 0 0 0.02054 -0.05194 0 0 0 -0.33794 0 1.8394 0.44686 0.42225 -1.74934
LEU_49 -9.42342 1.11134 3.31539 -0.67847 0.42551 0.257 2.13514 -2.75816 -0.01318 -0.08966 -1.07886 -0.10467 0 0 0 0 0 0.03168 -0.00719 0.12114 1.57494 0 -0.13887 0 0.18072 -0.50756 0.57678 -5.07042
GLN_50 -7.02787 0.59867 5.32404 -0.27383 0.03396 0.23993 3.22421 -2.83988 -0.01924 -0.12957 -4.2767 -0.55256 0 0 -0.82199 0 0 0.03439 -0.05889 0.03017 0 3.08757 -0.20146 0 -0.18838 -0.47988 0.6698 -3.62751
LEU_51 -4.34134 0.57992 1.74883 -0.70489 0.22309 0.28197 1.45772 -1.37834 -0 -0 -0.63335 0.13738 0 0 0 0 0 0.0216 -0.02775 0.1151 0.69456 0 -0.11345 0 0.18072 -0.09341 0.53549 -1.31617
SER_52 -2.73008 0.13615 2.9195 -0.0338 0.00797 0.06114 0.4804 -1.33842 -0.00408 -0.0466 0.17473 -0.77944 0 0 0 0 0 0.00513 -0.0211 0.00019 0.47891 0 -0.03108 0.60003 -0.77834 0.16236 0.30899 -0.42744
LEU_53 -8.58191 0.87667 3.57766 -0.47347 0.20864 0.12358 2.7091 -2.55874 -0 -0 -1.0981 0.1265 0 0 0 0 0 0.00584 -0.01936 0.02892 0.42873 0 -0.09327 0 0.18072 0.1756 0.45437 -3.9285
LEU_54 -6.52314 0.60989 3.41966 -0.68322 0.22892 0.27899 2.8026 -2.2227 -0.00515 -0.03795 -2.27912 0.0769 0 0 0 0 0 0.0115 -0.04176 0.00362 1.02539 0 -0.27416 0 0.18072 0.1083 0.8019 -2.51879
THR_55 -4.37446 1.00899 3.929 -0.20685 0.14377 0.07679 1.63074 -2.14303 -0.01924 -0.12957 -1.05431 -0.30639 0 0 0 0 0 0.01588 0.58275 0.0361 0.05665 0 0.02499 2.27611 -1.0874 5.53474 1.863 7.85825
PRO_56 -6.78937 1.06873 4.1129 -0.06609 0 0.04208 1.71027 -1.93567 -0.0129 -0.12278 -1.57258 0.61521 0 0 0 0 0 0.01822 -0.02356 0.08177 0.13346 0 0.16412 0 -2.4119 5.82669 1.77724 2.61584
TYR_57 -10.6653 1.27668 4.28489 -0.84169 0.07831 0.28494 3.88055 -3.42473 -0.02379 -0.15673 -3.10022 -0.28131 0 0 0 0 0 0.018 0.01469 0.0012 0 1.97435 -0.40615 0.22929 1.2797 0.27849 0.75467 -4.54416
VAL_58 -7.50145 0.77338 3.94216 -0.26386 0.1146 0.04286 3.15656 -2.85355 -0 -0 -3.1042 0.26372 0 0 0 0 0 0.09527 0.0801 0.01633 0.78526 0 0.0909 0 1.9342 -0.0096 0.83489 -1.60245
GLN_59 -4.85353 0.39804 4.364 -0.26659 0.05413 0.20789 1.89158 -2.29719 -0.01853 -0.17089 -1.14181 -0.51646 0 0 0 0 0 0.01991 0.11261 0.04397 0 2.73194 -0.07286 0 -0.18838 -0.24231 0.61237 0.6679
LEU_60 -5.3771 0.33582 3.99833 -0.45248 0.14067 0.10733 2.5052 -2.24398 -0 -0 -1.73216 0.21067 0 0 0 0 0 0.02526 0.02022 0.08495 0.31866 0 -0.2871 0 0.18072 -0.27407 0.38649 -2.05256
LEU_61 -8.56752 0.322 2.94879 -0.48843 0.13798 0.12655 2.33779 -2.58014 -0 -0 -1.80702 -0.05924 0 0 0 0 0 0.04352 0.03555 0.13348 2.87458 0 -0.2248 0 0.18072 -0.34162 0.45306 -4.47477
GLY_62 -3.94697 0.59057 3.51434 -6e-05 0 0 2.34161 -1.93531 -0 -0 -1.13199 -0.38405 0 0 0 0 0 0.1696 -0.18051 0 0 0 -1.27118 0 0.83697 -0.08036 0.38029 -1.09703
ILE_63 -7.06821 1.39646 0.94561 -0.48873 0.42432 0.10271 1.02622 -1.45621 -0 -0 -0.70951 0.27192 0 0 0 0 0 0.02436 -0.04035 0.0204 0.35598 0 -0.44819 0 0.73287 -0.18498 1.18174 -3.91357
PRO_64 -5.08076 0.69203 3.0419 -0.12702 0.00106 0.09433 1.92113 -1.48575 -0 -0 -1.83707 0.22042 0 0 0 0 0 0.01378 -0.06498 0.03082 0.17376 0 -1.10627 0 -2.4119 -0.67369 1.24214 -5.35606
HIS_D_65 -3.07792 0.18007 3.29037 -0.76648 0.02949 0.79574 1.54343 -1.65158 -0 -0 -0.98239 -0.29243 0 0 0 0 0 0.01537 0.01289 0.06762 0 1.50075 -0.38755 0 -0.45461 0.07782 0.25664 0.15723
LYS_66 -3.27895 0.15998 3.54921 -0.30582 0.02851 0.13842 1.21609 -1.72072 -0 -0 -0.47933 -0.02889 0 0 0 0 0 0.01521 -0.02224 0.00045 1.70777 0 -0.0405 0 -1.5107 0.21119 0.0839 -0.27642
PHE_67 -7.37435 1.25891 3.51741 -0.81931 0.08185 0.26427 2.26424 -2.34135 -0 -0 -1.08578 -0.07677 0 0 0 0 0 0.01079 -0.00351 0.28363 0 2.08442 -0.39635 0 1.0402 -0.22023 0.19496 -1.31697
ALA_68 -6.09246 0.38248 4.23601 -0.02242 0 0 2.6938 -2.85903 -0 -0 -2.35064 -0.35599 0 0 0 0 0 0.00252 -0.02652 0 0 0 -0.31933 0 1.8394 -0.21263 0.27974 -2.80507
SER_69 -4.40637 0.21138 5.23129 -0.02628 0 0.06124 2.51178 -2.51726 -0 -0 -2.75841 -0.61729 0 0 0 0 0 0.00704 0.15393 0.00141 0.63516 0 0.34994 0.60281 -0.77834 -0.10982 0.17516 -1.27263
PHE_70 -6.38153 0.52655 4.41622 -0.98171 0.06041 0.34611 2.5974 -2.52737 -0.00031 -0.00466 -2.62164 -0.05438 0 0 0 0 0 0.02093 0.02278 0.24861 0 1.94193 -0.44293 0 1.0402 0.15561 0.18924 -1.44857
ILE_71 -9.83091 1.43419 3.07511 -0.67695 0.4998 0.15738 2.45848 -2.79327 -0.00272 -0.03926 -2.26075 0.27581 0 0 -0.99018 0 0 0.01978 -0.00935 0.23116 0.56447 0 -0.31793 0 0.73287 -0.03882 0.47846 -7.03262
TRP_72 -7.30641 0.63228 4.06787 -0.72074 0.18236 0.42846 2.53886 -2.81239 -0 -0 -2.31027 -0.36878 0 0 0 0 0 0.0061 0.02345 0.11346 0 2.76996 0.02419 0 1.6906 -0.1281 0.60109 -0.56799
LEU_73 -6.22408 0.66855 3.94877 -0.67597 0.20802 0.27499 2.58485 -2.28257 -0 -0 -2.24521 0.00934 0 0 0 0 0 0.03823 -0.04961 0.02205 1.2254 0 -0.27076 0 0.18072 -0.25416 0.47573 -2.3657
CYS_74 -7.01398 0.77141 4.83855 -0.05582 0.00181 0.01963 2.79157 -2.50194 -0 -0 -3.81103 -0.03769 0 0 0 0 0 0.07079 -0.03653 0.00249 0.56289 0 0.26481 0 3.6196 -0.29772 0.41467 -0.39649
GLY_75 -3.7234 0.88805 5.14073 -5e-05 0 0 2.47573 -2.4143 -0 -0 -2.74097 -0.3653 0 0 0 0 0 0.03702 0.24513 0 0 0 -0.20857 0 0.83697 5.59416 0.99138 6.75657
PRO_76 -7.07504 0.91655 4.30177 -0.08146 0 0.05018 2.04437 -2.00398 -0 -0 -1.37148 0.68368 0 0 0 0 0 0.00623 0.16659 0.05654 0.5037 0 -0.09755 0 -2.4119 5.47475 1.27794 2.44089
ILE_77 -6.93783 0.68556 4.90632 -0.48565 0.3021 0.09797 2.43733 -2.66011 -0 -0 -1.41877 -0.01889 0 0 0 0 0 0.01354 -0.00748 0.00921 0.54585 0 -0.48932 0 0.73287 -0.2123 0.73993 -1.75968
SER_78 -5.42803 0.33578 6.02986 -0.03159 6e-05 0.02161 3.25869 -2.93281 -0.01082 -0.04116 -3.82531 -0.02662 0 0 0 0 0 0.0117 0.11505 0.00963 0.61375 0 0.24586 1.79268 -0.77834 -0.08989 0.43683 -0.29308
GLY_79 -4.73639 0.43533 4.87152 -5e-05 0 0 2.32312 -2.56634 -0 -0 -2.11367 -0.41041 0 0 0 0 0 0.00246 -0.08943 0 0 0 0.20075 0 0.83697 0.44403 0.26649 -0.53562
MET_80 -6.48707 0.47621 3.23485 -0.51071 0.2426 0.08771 1.86865 -2.10738 -0 -0 -1.45006 -0.13292 0 0 0 0 0 0.03209 -0.02295 0.06108 2.12389 0 0.02192 0 0.60916 0.63819 0.27689 -1.03782
ILE_81 -6.29332 0.54306 2.49515 -0.66964 0.53504 0.15633 1.68108 -1.96631 -0 -0 -1.131 0.22109 0 0 0 0 0 0.05734 0.01062 0.00275 0.65954 0 -0.48763 0 0.73287 0.0922 0.58325 -2.7776
VAL_82 -7.00022 0.4883 3.25519 -0.31375 0.22058 0.07273 2.89181 -2.38302 -0.01436 -0.09493 -3.03702 -0.18217 0 0 0 0 0 0.03499 0.37062 0.0191 0.13458 0 -0.37134 0 1.9342 -0.00163 0.96412 -3.01222
GLN_83 -7.16142 0.67238 6.37521 -0.30473 0.08466 0.23343 3.34011 -3.05532 -0.01082 -0.04116 -3.20654 -0.51712 0 0 0 -1.88862 0 0.04491 0.1209 0.18604 0 3.10128 0.09492 0 -0.18838 5.67029 2.12168 5.6717
PRO_84 -7.18575 0.61069 3.99578 -0.07084 0 0.04367 1.66682 -1.93911 -0 -0 -1.77404 0.63838 0 0 0 0 0 0.02064 -0.03876 0.02037 0.56653 0 0.03677 0 -2.4119 5.46713 1.88287 1.52926
VAL_85 -5.99512 0.63885 4.88529 -0.30351 0.17866 0.06736 2.97272 -2.78027 -0 -0 -1.80287 -0.06325 0 0 0 0 0 0.03467 0.01351 0.00374 0.07577 0 -0.42508 0 1.9342 -0.16949 0.41763 -0.31719
VAL_86 -6.5558 0.42421 3.91201 -0.31553 0.2276 0.07331 2.84993 -2.54804 -0 -0 -2.78062 -0.27675 0 0 0 0 0 0.02673 -0.04389 0.00074 0.11292 0 -0.24589 0 1.9342 -0.03709 0.30948 -2.93246
GLY_87 -5.21146 0.27437 5.54003 -5e-05 0 0 2.61432 -2.91727 -0.01436 -0.09493 -2.13194 -0.39943 0 0 0 0 0 0.00539 -0.09353 0 0 0 -0.09505 0 0.83697 0.68171 0.28403 -0.7212
TYR_88 -7.98644 0.55985 7.17435 -0.89931 0.03841 0.32921 2.85217 -3.58932 -0.00176 -0.03904 -3.20276 -0.29206 0 0 -0.86973 0 0 0.0316 0.03003 0.00026 0 1.84684 -0.41089 0.26675 1.2797 0.79617 0.48781 -1.59818
TYR_89 -6.57115 0.67208 5.45111 -1.08906 0.31209 0.54003 2.71704 -3.07841 -0.0093 -0.13005 -2.44953 -0.26342 0 0 0 0 0 0.11622 -0.03303 0.05466 0 3.07764 0.03752 0.06817 1.2797 -0.04569 1.02665 1.68328
SER_90 -6.87113 0.67248 7.17815 -0.03367 8e-05 0.04083 3.73654 -3.49276 -0 -0 -3.3662 -0.69074 0 0 0 0 0 0.02954 0.00106 0.05838 0.32916 0 0.11281 1.85784 -0.77834 -0.31973 1.18527 -0.35041
ASP_91 -6.25118 0.27086 9.21783 -0.10335 0.00707 0.30958 4.33665 -4.09456 -0 -0 -7.4582 -0.60223 0 0 -2.03302 -0.90759 0 0.01524 -0.05481 0.00034 0 2.29441 -0.11399 0 -2.3716 -0.41454 0.99017 -6.96292
ASN_92 -4.66312 0.43097 4.57934 -0.20377 0.03124 0.32641 2.11789 -2.4386 -0.0093 -0.13005 -1.96842 -0.67121 0 0 -0.63326 0 0 0.01261 0.09055 0.00147 0 2.4554 -0.68861 0 -0.93687 -0.15142 0.69135 -1.7574
CYS_93 -6.66161 0.4858 4.11221 -0.0666 0.00708 0.0716 2.1979 -2.12234 -0 -0 -0.84252 -0.25674 0 0 0 0 0 0.02522 -0.02361 0.00705 0.76673 0 0.25104 0 3.6196 0.35551 0.64053 2.56687
SER_94 -3.23309 0.26368 2.86577 -0.02985 0.02901 0.02988 0.88371 -1.31414 -0 -0 0.27948 -0.08482 0 0 0 0 0 0.08116 -0.04966 0.00324 0.05598 0 0.14126 0.60293 -0.77834 0.46754 0.53783 0.75159
SER_95 -3.95192 0.45696 4.46322 -0.02897 0 0.04931 1.89852 -1.96321 -0.00091 -0.01807 -0.91042 -1.10078 0 0 -0.96935 0 0 0.0347 -0.00838 0.01708 1.46962 0 0.04128 0.62478 -0.77834 0.17328 0.28475 -0.21687
ARG_96 -3.29293 0.15909 2.16627 -0.73235 0.11794 0.49101 0.43165 -1.1131 -0.01057 -0.05404 0.39797 0.31821 0 0 0 0 0 0.01769 -0.09543 0.00197 1.81228 0 -0.08605 0 -1.2888 -0.1481 0.21509 -0.6922
PHE_97 -4.89081 0.52143 3.52501 -0.63781 0.05344 0.35331 1.27194 -1.62734 -0.00522 -0.03603 -0.65029 0.03416 0 0 -0.96935 0 0 0.01736 -0.0383 0.01041 0 2.03063 -0.12564 0 1.0402 -0.47505 0.22176 -0.37619
GLY_98 -3.83128 0.23235 3.72739 -0.0004 0 0 1.3752 -1.81482 -0 -0 -1.93708 -0.20549 0 0 0 0 0 0.10819 -0.00106 0 0 0 -1.53266 0 0.83697 -0.08349 0.2506 -2.87556
ARG_99 -7.7887 1.35492 7.33492 -0.6423 0.10862 0.42376 1.67268 -2.94533 -0.00917 -0.07517 -0.36549 0.53431 0 0 0 0 0 0.14749 -0.01364 0.09411 1.89076 0 -0.12609 0 -1.2888 0.10096 0.48378 0.89164
ARG_100 -12.0236 1.23354 11.1001 -0.84602 0.27008 0.57907 5.392 -4.73908 -0.04833 -0.17469 -6.68841 -0.17591 0 0 -0.79421 -2.29809 0 0.0372 -0.00828 0.31985 3.86921 0 -0.20211 0 -1.2888 0.11209 1.30183 -5.07262
ARG_101 -7.37724 1.00723 6.83861 -0.58499 0.12038 0.36761 3.33389 -3.06347 -0.00522 -0.03603 -2.7522 0.28661 0 0 -0.92846 0 0 0.02437 -0.01182 0.23914 2.08427 0 -0.20971 0 -1.2888 5.89826 2.3635 6.30592
PRO_102 -5.88377 0.70387 3.23097 -0.08585 0.0001 0.05317 1.10176 -1.52562 -0 -0 -1.08709 0.68324 0 0 0 0 0 0.00683 -0.12701 0.01172 0.51182 0 -0.29567 0 -2.4119 5.44573 1.75533 2.08763
PHE_103 -9.51373 1.10201 3.8222 -0.73717 0.10006 0.39329 2.83748 -2.77717 -0 -0 -2.27127 0.21572 0 0 0 0 0 0.01328 -0.02296 0.12641 0 2.37169 -0.02488 0 1.0402 -0.09284 0.86223 -2.55544
ILE_104 -9.08202 0.55177 3.207 -0.48712 0.30298 0.09673 2.55459 -2.7674 -0 -0 -1.49352 0.01397 0 0 0 0 0 0.0061 -0.04289 0.02968 0.49786 0 -0.48135 0 0.73287 0.19896 0.75415 -5.40764
ALA_105 -4.42116 0.21944 3.35168 -0.02158 0 0 2.32687 -2.33946 -0.0005 -0.00578 -2.06223 -0.33378 0 0 0 0 0 0.00439 0.02945 0 0 0 -0.09109 0 1.8394 -0.01371 0.39731 -1.12075
ALA_106 -4.54566 0.28735 3.70125 -0.02221 0 0 2.44654 -2.44624 -0 -0 -1.98447 -0.36096 0 0 0 0 0 0.00424 0.01298 0 0 0 -0.23178 0 1.8394 -0.28086 0.2471 -1.33332
GLY_107 -5.77983 0.55489 4.68311 -5e-05 0 0 2.88523 -2.84949 -0 -0 -2.84198 -0.42358 0 0 0 0 0 0.00244 -0.08914 0 0 0 0.21294 0 0.83697 0.33462 0.18022 -2.29366
ALA_108 -6.04925 0.37409 3.66657 -0.02201 0 0 2.6987 -2.76508 -0 -0 -2.26533 -0.37202 0 0 0 0 0 0.00449 0.02547 0 0 0 -0.3257 0 1.8394 0.28671 0.22261 -2.68134
ALA_109 -4.72732 0.39744 4.30206 -0.02101 0 0 2.64349 -2.55637 -0 -0 -2.32216 -0.35384 0 0 0 0 0 0.00289 0.02395 0 0 0 -0.13909 0 1.8394 -0.37603 0.22622 -1.06039
LEU_110 -7.78139 0.84645 4.28035 -0.49484 0.22752 0.12209 2.92239 -3.01602 -0 -0 -2.64734 0.22366 0 0 0 0 0 0.00241 0.12426 0.0756 0.2903 0 -0.30942 0 0.18072 -0.29146 0.33165 -4.91305
VAL_111 -7.71631 0.78576 3.64267 -0.31019 0.24917 0.07193 3.2401 -3.01092 -0 -0 -2.42218 -0.14108 0 0 0 0 0 0.01983 -0.05506 0.01531 0.03416 0 -0.30933 0 1.9342 -0.19007 0.47527 -3.68674
MET_112 -7.82653 0.58505 4.68232 -0.32416 0.05125 0.12071 2.44531 -2.67569 -0 -0 -1.99589 -0.09252 0 0 0 0 0 0.01821 0.21887 0.18739 1.75431 0 -0.04785 0 0.60916 -0.08694 0.73144 -1.64558
ILE_113 -5.89575 0.40993 4.40126 -0.49091 0.317 0.09856 2.57861 -2.58713 -0 -0 -1.85629 0.07107 0 0 0 0 0 0.00482 -0.05059 0.06924 0.47911 0 -0.46103 0 0.73287 -0.02694 0.65688 -1.54928
ALA_114 -7.1686 0.71746 3.96241 -0.02294 0 0 3.09713 -3.12716 -0.00752 -0.05347 -2.84404 -0.35145 0 0 0 0 0 0.00686 -0.00678 0 0 0 -0.29044 0 1.8394 -0.19162 0.3419 -4.09886
VAL_115 -7.02106 1.1069 3.61698 -0.32004 0.23282 0.07005 2.68097 -2.67921 -0 -0 -2.49499 -0.06076 0 0 0 0 0 0.00295 0.20446 0.09974 0.05921 0 -0.25445 0 1.9342 -0.28456 0.63757 -2.4692
PHE_116 -6.37467 0.57992 3.73661 -1.06945 0.15408 0.43234 2.28446 -2.43518 -0 -0 -2.1304 0.00971 0 0 0 0 0 0.03163 0.02928 0.13466 0 1.76842 -0.468 0 1.0402 -0.01308 0.72679 -1.56268
LEU_117 -7.55262 0.52321 3.8113 -0.50576 0.2448 0.12192 2.1965 -2.78725 -0 -0 -0.95539 0.25948 0 0 0 0 0 0.0381 -0.01403 0.07112 0.34031 0 -0.26955 0 0.18072 -0.13712 0.48373 -3.95055
ILE_118 -8.26428 0.5227 3.42379 -0.48745 0.3194 0.09425 2.32987 -2.73334 -0.01215 -0.10338 -2.71087 0.11497 0 0 0 0 0 0.02851 0.05648 0.03234 0.4891 0 -0.49534 0 0.73287 -0.04235 0.45144 -6.25344
GLY_119 -3.54805 0.14685 3.01888 -4e-05 0 0 1.27424 -1.70218 -0.00752 -0.05347 -0.96766 -0.40094 0 0 0 0 0 0.01068 -0.12922 0 0 0 0.41731 0 0.83697 0.2987 0.42185 -0.38361
PHE_120 -7.62856 0.69508 4.24871 -0.6423 0.10397 0.35618 2.70557 -2.63066 -0.01053 -0.07619 -3.38075 0.02599 0 0 0 0 0 0.00374 -0.00308 0.05574 0 2.29093 -0.20647 0 1.0402 -0.11539 0.58591 -2.58191
ALA_121 -6.33379 0.52091 3.12547 -0.02271 0 0 2.76216 -2.76541 -0.02379 -0.15673 -2.2689 -0.35602 0 0 0 0 0 0.00303 -0.06449 0 0 0 -0.37055 0 1.8394 -0.54818 0.49926 -4.16034
ALA_122 -4.02482 0.23331 2.48168 -0.02263 0 0 1.0589 -1.92091 -0.01215 -0.10338 -1.41435 -0.35115 0 0 0 0 0 0.01782 -0.04304 0 0 0 -0.33342 0 1.8394 -0.56517 0.24485 -2.91506
ASP_123 -5.17098 0.24249 6.93176 -0.11134 0.00066 0.33775 3.69506 -3.2315 -0.00022 -0.00491 -6.71478 -0.54721 0 0 0 -1.34115 0 0.01331 0.02899 0.01206 0 2.28645 -0.25975 0 -2.3716 -0.42705 0.2168 -6.41515
LEU_124 -6.11994 0.33606 3.98665 -0.4494 0.16149 0.09706 2.46545 -2.501 -0 -0 -2.50208 0.17871 0 0 0 0 0 0.01197 0.0471 0.18487 0.41532 0 -0.26304 0 0.18072 -0.23787 0.35755 -3.65038
GLY_125 -5.36989 0.35525 5.63338 -5e-05 0 0 2.63592 -2.95897 -0.01053 -0.07619 -2.529 -0.40048 0 0 0 0 0 0.01123 -0.05846 0 0 0 0.2213 0 0.83697 0.46503 0.3355 -0.90898
HIS_D_126 -6.73511 0.55501 6.22683 -0.76622 0.01849 0.81403 2.84465 -3.3046 -0 -0 -2.26513 -0.32268 0 0 -0.51884 0 0 0.0043 -0.00103 0.05005 0 1.73361 -0.19539 0 -0.45461 0.6454 0.19715 -1.47408
ALA_127 -2.63981 0.15099 2.91743 -0.02305 0 0 1.40895 -1.67146 -0 -0 -1.11147 -0.37039 0 0 0 0 0 0.00206 -0.08508 0 0 0 -0.38684 0 1.8394 -0.28293 0.28612 0.03393
SER_128 -3.49019 0.39066 4.16269 -0.03582 0.00991 0.02742 1.857 -1.90376 -0 -0 -2.11014 0.01524 0 0 0 0 0 0.00468 -0.05914 0.01641 0.73481 0 -0.2312 1.752 -0.77834 -0.63327 0.42112 0.15007
GLY_129 -2.66548 0.12342 3.45989 -6e-05 0 0 1.37064 -1.69331 -0.00116 -0.00659 -1.55553 -0.29097 0 0 0 0 0 0.00441 -0.1546 0 0 0 -1.54001 0 0.83697 -0.02555 0.8204 -1.31751
ASP_130 -7.13785 0.36898 10.1949 -0.11095 0.0193 0.31339 4.44039 -4.1283 -0 -0 -8.23796 -0.2432 0 0 -1.9232 -0.41154 0 0.01399 -0.04236 0.03472 0 3.55635 -0.70835 0 -2.3716 0.0928 0.8257 -5.45475
THR_131 -3.524 0.41183 3.06929 -0.16783 0.044 0.05668 1.46433 -1.53515 -0.01214 -0.05764 -0.37502 0.0558 0 0 0 0 0 0.00736 0.09973 0.06418 0.07385 0 0.03961 2.36076 -1.0874 -0.36397 0.59592 1.2202
LEU_132 -4.94052 0.61492 1.74101 -0.5133 0.28773 0.14036 0.7043 -1.56462 -0.02903 -0.09173 0.65943 0.1464 0 0 0 0 0 0.02563 0.1066 0.0789 0.11768 0 -0.12482 0 0.18072 -0.46917 0.51059 -2.41894
GLY_133 -1.57766 0.37742 1.50506 -6e-05 0 0 0.49379 -0.78466 -0 -0 0.02067 -0.4135 0 0 0 0 0 0.01564 -0.12637 0 0 0 0.29976 0 0.83697 -0.31687 0.25545 0.58564
LYS_134 -3.60415 0.24174 4.33061 -0.49427 0.17065 0.28735 1.73425 -1.85339 -0.01099 -0.05105 -1.24137 0.00215 0 0 -0.30643 0 0 0.03446 -0.00223 0.00397 1.81365 0 0.06963 0 -1.5107 -0.10352 0.21823 -0.27142
GLY_135 -1.62793 0.23905 2.04151 -5e-05 0 0 0.60887 -1.00681 -0.0063 -0.02776 0.2931 -0.37517 0 0 0 0 0 0.10627 -0.08472 0 0 0 0.1475 0 0.83697 0.55751 0.21345 1.91548
PHE_136 -4.41087 0.63277 1.84269 -0.52288 0.21194 0.2627 0.86498 -1.19488 -0 -0 -0.29542 -0.1136 0 0 0 0 0 0.04469 -0.02925 0.06798 0 3.62507 -0.21064 0 1.0402 0.51514 0.39973 2.73034
LYS_137 -7.23143 0.62108 8.16008 -0.39294 0.0819 0.35063 4.00117 -3.54703 -0.03485 -0.10933 -5.53113 -0.15748 0 0 -0.30643 0 0 0.03449 0.07127 0.25126 2.10952 0 0.12464 0 -1.5107 0.07391 1.46894 -1.47245
PRO_138 -3.98202 0.54261 2.85593 -0.07849 0 0.04716 1.18719 -1.34599 -0 -0 -1.10273 0.60401 0 0 0 0 0 0.03069 -0.17741 0.0068 0.4443 0 -0.44672 0 -2.4119 -0.02561 1.79078 -2.06139
ARG_139 -7.49228 0.68563 8.49471 -0.61993 0.09081 0.40082 3.69672 -3.79458 -0 -0 -4.64715 0.08091 0 0 -0.88511 -0.41154 0 0.01862 0.21369 0.20985 1.94391 0 -0.07084 0 -1.2888 -0.09312 1.09814 -2.36955
ALA_140 -6.50001 0.39214 3.77479 -0.02199 0 0 2.64614 -2.87027 -0 -0 -2.55241 -0.3915 0 0 -0.51925 0 0 0.01948 -0.04726 0 0 0 -0.328 0 1.8394 -0.17741 0.59065 -4.14551
ILE_141 -9.43851 1.2547 4.1485 -0.50132 0.33026 0.10255 2.67474 -3.05185 -0 -0 -2.03808 -0.05051 0 0 0 0 0 0.01129 -0.00989 0.01394 0.53895 0 -0.46679 0 0.73287 -0.27581 0.54797 -5.47699
ALA_142 -4.23493 0.21585 4.18614 -0.02223 0 0 2.51999 -2.42888 -0 -0 -2.09874 -0.35579 0 0 0 0 0 0.00592 0.01489 0 0 0 -0.33738 0 1.8394 -0.25278 0.5266 -0.42194
VAL_143 -6.9172 0.65392 3.98612 -0.31765 0.3513 0.07362 2.7637 -2.85128 -0 -0 -2.50823 -0.20068 0 0 0 0 0 0.00834 -0.01175 6e-05 0.06508 0 -0.31025 0 1.9342 -0.31774 0.36467 -3.23376
PHE_144 -9.5973 0.6919 3.36525 -1.05557 0.0974 0.43952 2.97669 -2.90328 -0 -0 -2.88261 0.00565 0 0 0 0 0 0.00471 -0.01916 0.24078 0 1.945 -0.47448 0 1.0402 -0.00443 0.41967 -5.71005
VAL_145 -7.99449 1.00246 3.37526 -0.32938 0.38163 0.07506 2.69407 -2.83102 -0 -0 -2.14983 -0.10253 0 0 0 0 0 0.00578 -0.03779 0.0032 0.06164 0 -0.25102 0 1.9342 0.00449 0.46643 -3.69184
VAL_146 -5.19852 0.34469 4.12072 -0.30885 0.20744 0.07037 2.42927 -2.44282 -0 -0 -2.06157 -0.13153 0 0 0 0 0 0.01388 -0.04584 0.0004 0.04829 0 -0.28786 0 1.9342 -0.07666 0.35534 -1.02906
GLY_147 -5.69655 0.40247 4.64929 -5e-05 0 0 2.60327 -2.73514 -0 -0 -2.47814 -0.41274 0 0 0 0 0 0.01189 -0.07083 0 0 0 0.30973 0 0.83697 0.46718 0.131 -1.98165
PHE_148 -9.13425 0.71432 5.21889 -0.85198 0.03795 0.28132 2.98069 -3.32976 -0 -0 -2.62279 -0.01169 0 0 0 0 0 0.03657 0.0141 0.37814 0 1.88026 -0.34633 0 1.0402 0.46501 0.27515 -2.97419
TRP_149 -9.26642 0.86788 5.19464 -0.71872 0.40392 0.41226 3.26082 -3.35988 -0.00031 -0.00466 -3.37752 -0.40922 0 0 -0.99018 0 0 0.01822 0.27835 0 0 2.76614 0.11716 0 1.6906 -0.18874 0.71926 -2.58639
ILE_150 -7.46836 0.54477 3.95359 -0.51053 0.43532 0.10366 2.90576 -2.92517 -0 -0 -2.55626 -0.07837 0 0 0 0 0 0.0061 -0.05617 0.03754 0.61346 0 -0.37676 0 0.73287 -0.17087 0.74065 -4.06878
LEU_151 -8.83238 1.00661 4.41717 -0.65684 0.21823 0.21785 3.58909 -3.33448 -0 -0 -3.0075 0.12877 0 0 0 0 0 0.00942 0.03548 0.08387 0.87075 0 -0.20277 0 0.18072 -0.03745 0.51174 -4.80172
ASP_152 -6.49518 0.42574 7.98131 -0.11352 0.02255 0.35109 3.25562 -3.74815 -0.00272 -0.03926 -3.03301 -0.31361 0 0 0 0 0 0.01256 0.00696 0.12942 0 1.79857 0.27063 0 -2.3716 -0.0996 0.40081 -1.56138
VAL_153 -6.2189 0.34224 4.69706 -0.31554 0.24344 0.07317 2.89559 -2.7591 -0 -0 -2.52639 -0.23492 0 0 0 0 0 0.00599 -0.06711 0.00156 0.09626 0 -0.28463 0 1.9342 -0.15597 0.27841 -1.99463
ALA_154 -7.36992 0.82094 4.22047 -0.02224 0 0 3.06013 -3.18748 -0 -0 -2.71154 -0.34292 0 0 0 0 0 0.00777 -0.02364 0 0 0 -0.26193 0 1.8394 -0.26061 0.37818 -3.85339
ASN_155 -7.52957 0.62414 6.94756 -0.23194 0.02489 0.31328 3.96159 -3.70267 -0.02576 -0.23907 -3.61875 -0.26332 0 0 0 -0.40562 0 0.0284 0.11188 0.06614 0 3.22195 0.254 0 -0.93687 -0.14095 0.49061 -1.05008
ASN_156 -7.95401 0.56985 7.17596 -0.18885 0.02767 0.26599 2.82364 -3.64578 -0 -0 -2.01658 -0.36256 0 0 0 -0.90526 0 0.01897 0.26937 0.00055 0 1.96323 0.37397 0 -0.93687 0.10512 0.48682 -1.92878
MET_157 -7.57588 0.91948 4.27278 -0.35955 0.16703 0.02197 2.25774 -2.50159 -0 -0 -1.62055 -0.00311 0 0 0 0 0 0.03875 0.02249 0.07804 1.11226 0 0.03187 0 0.60916 0.04053 0.48592 -2.00268
LEU_158 -8.75875 0.88425 3.79914 -0.4645 0.11359 0.10888 2.7376 -2.88573 -0.00347 -0.03503 -2.41104 0.2442 0 0 0 0 0 0.03754 0.3676 0.24687 0.65694 0 -0.20927 0 0.18072 -0.02716 0.85683 -4.56079
GLN_159 -5.35665 0.19805 5.42355 -0.62831 0.05455 0.65041 2.83125 -2.48554 -0.01699 -0.12271 -3.09142 -0.22355 0 0 0 -0.55418 0 0.0226 -0.0483 0.04609 0 3.11088 -0.10829 0 -0.18838 -0.13762 0.93367 0.3091
GLY_160 -3.06663 0.46731 3.75375 -5e-05 0 0 1.8018 -1.88902 -0 -0 -1.51208 -0.37251 0 0 0 0 0 0.01856 0.18533 0 0 0 -0.18121 0 0.83697 5.58755 0.82945 6.45921
PRO_161 -7.51062 1.12753 4.31792 -0.07198 3e-05 0.04474 2.17073 -2.02266 -0 -0 -1.61462 0.63583 0 0 0 0 0 0.08518 -0.14357 0.00752 0.19133 0 -0.21231 0 -2.4119 5.75634 0.90161 1.2511
CYS_162 -6.80884 0.55432 4.32603 -0.043 0 0.01476 2.58762 -2.38854 -0 -0 -2.63534 -0.05862 0 0 0 0 0 0.04915 0.0578 0.00528 0.48733 0 0.30558 0 3.6196 0.62975 0.51085 1.21372
ARG_163 -8.75973 0.61527 6.50351 -0.61692 0.1054 0.36914 3.00702 -3.40008 -0.03138 -0.2908 -3.01928 0.18174 0 0 0 -0.55418 0 0.04217 0.02356 0.13529 1.91067 0 -0.14145 0 -1.2888 0.36615 0.40566 -4.43702
ALA_164 -6.89762 0.38827 4.52296 -0.02173 0 0 2.80142 -3.17195 -0 -0 -1.77168 -0.36764 0 0 0 0 0 0.01714 0.1127 0 0 0 -0.29437 0 1.8394 -0.48921 0.4515 -2.88081
LEU_165 -9.11157 0.83457 6.18483 -0.69139 0.21404 0.27708 3.29914 -3.42344 -0 -0 -2.68291 0.08033 0 0 0 0 0 0.01963 0.03659 0.12119 0.97648 0 -0.25637 0 0.18072 -0.39028 0.41314 -3.91822
LEU_166 -9.0311 0.78404 3.77895 -0.45595 0.17566 0.10271 2.96846 -3.17139 -0 -0 -2.6349 0.20712 0 0 0 0 0 0.0238 0.14781 0.01093 0.36359 0 -0.26037 0 0.18072 -0.27837 0.53371 -6.55459
ALA_167 -5.68375 0.45647 4.14513 -0.02163 0 0 2.66986 -2.7214 -0.02776 -0.12224 -1.82639 -0.35997 0 0 0 0 0 0.01551 -0.00541 0 0 0 -0.22993 0 1.8394 -0.37963 0.49224 -1.75949
ASP_168 -5.92639 0.43429 8.98652 -0.10751 0.00154 0.31651 3.38823 -3.80927 -0 -0 -4.25028 -0.57474 0 0 0 -1.3905 0 0.01461 -0.01017 0.04576 0 1.78276 0.25952 0 -2.3716 -0.32204 0.65167 -2.88108
LEU_169 -8.77426 1.18819 4.14098 -0.46555 0.14862 0.1048 2.66538 -2.77614 -0 -0 -2.46713 0.2092 0 0 0 0 0 0.02172 0.00446 0.00101 0.30612 0 -0.29377 0 0.18072 -0.26978 0.72399 -5.35145
SER_170 -6.72136 1.02101 6.54917 -0.03374 0.0005 0.02285 2.99822 -3.04397 -0.00039 -0.00745 -3.08995 0.0227 0 0 0 0 0 0.12658 0.96425 0.05665 0.86632 0 0.14791 1.83588 -0.77834 -0.40338 0.73817 1.27161
GLY_171 -3.60629 0.13571 4.29479 -4e-05 0 0 2.36723 -2.15212 -0.00749 -0.08588 -1.94814 -0.39241 0 0 0 0 0 0.03332 -0.13425 0 0 0 -0.87539 0 0.83697 -0.53995 0.63918 -1.43475
GLY_172 -2.51583 0.27187 2.20508 -6e-05 0 0 0.83082 -1.22351 -0.02776 -0.12231 -0.21026 -0.37167 0 0 0 0 0 0.05444 -0.17013 0 0 0 -1.51733 0 0.83697 -0.72708 0.47143 -2.21532
LYS_173 -5.75607 0.36795 6.0188 -0.5441 0.14236 0.21908 2.92652 -2.45442 -0 -0 -1.38637 0.20281 0 0 0 0 0 0.03984 -0.08401 0.07805 2.02527 0 0.18417 0 -1.5107 -0.38658 0.4672 0.54978
SER_174 -4.59178 0.23678 4.23618 -0.02698 0 0.039 1.6785 -2.07189 -0.0038 -0.02052 -1.18216 -1.06716 0 0 0 0 0 0.03712 0.04379 0.05814 0.41753 0 0.17401 0.62443 -0.77834 -0.1918 0.34116 -2.0478
GLY_175 -3.5878 0.1966 4.48395 -5e-05 0 0 1.99992 -2.08099 -0 -0 -1.58326 -0.42703 0 0 0 0 0 0.01409 -0.0651 0 0 0 0.31532 0 0.83697 0.30563 0.20616 0.61442
ARG_176 -8.4623 0.90712 7.85151 -0.58781 0.11016 0.35043 3.43973 -3.51126 -0.00039 -0.00745 -2.16719 0.22249 0 0 -0.68454 0 0 0.00396 0.07902 0.02334 1.90965 0 -0.1362 0 -1.2888 0.27452 0.62845 -1.04559
MET_177 -10.5644 0.6973 6.81541 -0.24435 0.04456 0.08311 3.79273 -3.65545 -0 -0 -2.58328 -0.19909 0 0 0 0 0 0.00363 0.03 0.00804 2.03308 0 0.07608 0 0.60916 -0.16872 0.8436 -2.37861
ARG_178 -7.32347 0.31201 7.77047 -0.7946 0.0984 0.51839 3.77601 -3.74282 -0.0038 -0.02046 -4.6881 0.34138 0 0 0 -1.64817 0 0.03362 -0.00309 0.06815 1.45351 0 -0.11973 0 -1.2888 -0.1515 0.53855 -4.87408
THR_179 -5.58132 0.36231 5.12685 -0.19945 0.10241 0.07063 3.01399 -2.78727 -0 -0 -3.06561 -0.06637 0 0 0 0 0 0.02176 -0.01451 0.00337 0.06486 0 -0.02193 2.32012 -1.0874 -0.1679 0.38206 -1.5234
ALA_180 -5.93292 0.47719 3.47099 -0.02241 0 0 2.62831 -2.69691 -0 -0 -2.63849 -0.33721 0 0 0 0 0 0.00645 -0.01063 0 0 0 -0.27193 0 1.8394 -0.15669 0.27819 -3.36667
ASN_181 -7.50318 0.2988 6.95901 -0.21989 0.015 0.29986 3.31908 -3.62906 -0.01865 -0.26369 -2.91434 -0.31128 0 0 0 0 0 0.0044 0.31629 0.028 0 2.87033 0.2176 0 -0.93687 -0.1605 0.42547 -1.20362
ALA_182 -5.31203 0.29401 4.83501 -0.02069 0 0 2.98065 -2.83251 -0 -0 -2.55282 -0.36531 0 0 0 0 0 0.00552 0.1519 0 0 0 -0.23918 0 1.8394 -0.1429 0.40256 -0.95639
PHE_183 -8.92857 0.84707 3.38435 -0.58502 0.03212 0.20799 2.81674 -2.87287 -0 -0 -2.29422 -0.0911 0 0 0 0 0 0.03022 -0.01922 0.52002 0 2.65753 -0.01911 0 1.0402 -0.27465 0.37451 -3.17401
PHE_184 -9.83227 0.68226 4.63434 -0.72512 0.01963 0.23657 3.05452 -3.29347 -0 -0 -2.4953 -0.10487 0 0 0 0 0 0.0409 0.03886 0.77967 0 2.00576 -0.33596 0 1.0402 -0.10449 0.45927 -3.89951
SER_185 -6.305 0.36405 6.16046 -0.02742 0 0.06478 2.74976 -3.02854 -0.00831 -0.14497 -2.56333 -0.55327 0 0 0 0 0 0.01869 0.19528 0.00014 0.80124 0 0.32452 0.66445 -0.77834 0.00849 0.37702 -1.68033
PHE_186 -9.08265 0.97854 4.27011 -0.99652 0.07491 0.33984 3.51225 -3.12667 -0 -0 -2.77572 -0.04067 0 0 0 0 0 0.00669 -0.0109 0.13368 0 1.88013 -0.50863 0 1.0402 0.10136 0.28147 -3.92258
PHE_187 -11.2855 1.09489 4.66436 -0.65226 0.12017 0.31573 2.92605 -3.79584 -0 -0 -2.79976 -0.01559 0 0 0 0 0 0.00936 0.23066 0.00121 0 2.56669 0.1744 0 1.0402 -0.06373 0.42967 -5.03934
MET_188 -9.17099 0.94686 5.98366 -0.32619 0.05405 0.07829 3.03416 -3.32888 -0 -0 -2.3821 -0.04311 0 0 0 0 0 0.01893 0.08023 0.10939 1.7528 0 0.01417 0 0.60916 -0.13314 0.54636 -2.15634
ALA_189 -6.27807 0.62013 4.30677 -0.02163 0 0 3.05 -3.00473 -0 -0 -2.48064 -0.36533 0 0 0 0 0 0.01598 0.01476 0 0 0 -0.28088 0 1.8394 -0.25228 0.42097 -2.41556
VAL_190 -6.47541 0.4584 4.04003 -0.30645 0.21142 0.07018 2.73479 -2.68588 -0 -0 -2.09049 -0.09373 0 0 0 0 0 0.00477 -0.00161 0.00266 0.05509 0 -0.27614 0 1.9342 -0.28368 0.27304 -2.42884
GLY_191 -5.84731 0.29777 5.15293 -5e-05 0 0 2.67902 -2.95333 -0 -0 -2.91989 -0.42019 0 0 0 0 0 0.02144 -0.07209 0 0 0 0.39221 0 0.83697 0.41984 0.16607 -2.24663
ASN_192 -7.71867 0.49579 6.7427 -0.17411 0.01867 0.25873 3.62979 -3.63912 -0.00392 -0.02237 -3.39879 -0.31208 0 0 0 -1.06315 0 0.02528 -0.01433 0.00275 0 1.42298 0.4213 0 -0.93687 0.5116 0.23401 -3.5198
ILE_193 -7.3946 0.672 4.42761 -0.49894 0.3024 0.09894 2.63694 -2.89837 -0 -0 -2.21308 0.08519 0 0 0 0 0 0.00543 -0.06462 0.11512 0.48262 0 -0.46958 0 0.73287 0.09982 0.36201 -3.51825
LEU_194 -5.89162 0.38737 3.70586 -0.4821 0.16802 0.11029 2.22379 -2.44698 -0 -0 -2.18326 0.22394 0 0 0 0 0 0.0061 -0.03488 0.02204 0.36088 0 -0.27386 0 0.18072 -0.0979 0.42573 -3.59586
GLY_195 -5.74648 0.59164 4.58742 -5e-05 0 0 2.4475 -2.91707 -0 -0 -2.99964 -0.40386 0 0 0 0 0 0.01257 -0.07098 0 0 0 0.303 0 0.83697 0.3922 0.30736 -2.65942
TYR_196 -9.36013 0.77544 4.59301 -0.55853 0.26158 0.26967 2.93475 -3.29621 -0 -0 -2.123 -0.34303 0 0 0 0 0 0.02649 0.00903 0.07317 0 3.13643 0.01576 0.01012 1.2797 0.43363 0.30476 -1.55735
ALA_197 -3.47873 0.17054 3.73638 -0.02115 0 0 1.7859 -2.11837 -0 -0 -0.97101 -0.35337 0 0 0 0 0 0.00763 0.1063 0 0 0 -0.1957 0 1.8394 -0.26607 0.38525 0.62701
ALA_198 -4.92061 0.26242 2.94305 -0.02138 0 0 2.17515 -2.16599 -0.00781 -0.04689 -1.49155 -0.33966 0 0 0 0 0 0.01639 -0.02823 0 0 0 -0.03598 0 1.8394 -0.19476 0.23856 -1.77787
GLY_199 -3.77645 0.16715 3.56988 -4e-05 0 0 1.83389 -1.93751 -0 -0 -1.52025 -0.40547 0 0 0 0 0 0.01517 -0.08171 0 0 0 0.46923 0 0.83697 0.12243 0.27754 -0.42917
SER_200 -2.4081 0.15713 3.57581 -0.02845 0.01278 0.02771 1.73852 -1.64599 -0.00011 -0.00088 -2.05558 -0.16162 0 0 0 0 0 0.03613 -0.01882 0.05601 0.68086 0 -0.17125 0.63115 -0.77834 -0.077 0.30545 -0.12462
TYR_201 -5.71565 0.67823 4.13481 -0.71156 0.585 0.35829 2.39356 -2.35357 -0.01017 -0.07269 -2.61074 -0.43316 0 0 0 0 0 0.00962 0.09408 4e-05 0 4.13705 0.10079 0.00171 1.2797 0.03142 0.62966 2.52642
SER_202 -2.61306 0.41715 2.67771 -0.02627 1e-05 0.0226 0.98648 -1.36237 -0 -0 -0.63277 -0.2491 0 0 0 0 0 0.00868 0.00043 0.00075 0.43589 0 0.03247 0.60055 -0.77834 0.01344 0.71719 0.25145
HIS_203 -5.54546 0.53332 4.43287 -0.44837 0.01878 0.57493 1.72072 -2.19869 -0.02045 -0.06389 -0.94676 -0.35915 0 0 0 0 0 0.00795 0.17376 0.00459 0 1.50283 -0.05972 0 -0.45461 -0.24076 0.50516 -0.86297
LEU_204 -8.03392 1.07623 3.5371 -0.68837 0.18637 0.27751 3.16509 -2.55949 -0.00667 -0.03133 -1.85158 0.03606 0 0 0 0 0 0.02218 -0.07334 0.08421 1.01404 0 -0.2301 0 0.18072 -0.09881 0.5373 -3.45681
PHE_205 -9.85353 1.2311 5.03826 -0.99001 0.14211 0.35681 2.55921 -3.0125 -0.00236 -0.0258 -1.28491 -0.49388 0 0 -0.6453 0 0 0.03587 -0.18909 0.16154 0 2.24192 0.39471 0 1.0402 0.00358 0.47304 -2.81903
LYS_206 -5.26236 0.4878 4.50994 -0.31949 0.03833 0.1618 1.44417 -2.09805 -0 -0 -1.14503 -0.07444 0 0 0 0 0 0.01755 0.06224 0.00933 1.85739 0 -0.02593 0 -1.5107 -0.14563 0.44865 -1.54443
VAL_207 -4.10039 0.74126 1.92085 -0.31583 0.25194 0.07348 1.26885 -1.36637 -0 -0 -1.0326 -0.32693 0 0 0 0 0 0.02845 -0.06631 0.00015 0.33953 0 -0.13005 0 1.9342 -0.39556 0.44073 -0.73459
PHE_208 -8.00959 1.0934 3.14748 -0.62304 0.07966 0.38606 2.9116 -2.40427 -0.02036 -0.13664 -1.34257 -0.01943 0 0 0 0 0 0.02019 0.42085 0.02087 0 1.96142 -0.50027 0 1.0402 -0.36651 1.2156 -1.12535
PRO_209 -3.24837 0.51849 2.04678 -0.07695 0 0.04644 0.72301 -0.94311 -0.02131 -0.16477 0.16976 0.61509 0 0 0 0 0 0.00969 -0.18652 0.01425 0.41193 0 -0.57167 0 -2.4119 -0.37925 1.29223 -2.15617
PHE_210 -4.34799 0.43431 1.72061 -0.99502 0.28193 0.49588 0.81027 -1.31759 -0 -0 0.31625 -0.67385 0 0 0 0 0 0.03982 -0.03784 0.036 0 2.96345 0.09134 0 1.0402 -0.32215 0.49746 1.0331
SER_211 -5.33449 0.32387 5.02893 -0.02754 0 0.04216 2.8108 -2.4213 -0.01672 -0.16354 -1.88604 -1.0344 0 0 -0.6133 0 0 0.01836 0.08201 0.00035 0.2592 0 -0.0995 0.68222 -0.77834 -0.44336 0.42325 -3.14737
LYS_212 -4.78119 0.22254 3.10117 -0.38601 0.03846 0.19378 0.84402 -1.55309 -0.035 -0.27007 -0.5962 0.42152 0 0 0 0 0 0.03948 0.13072 0.0573 2.12385 0 0.1084 0 -1.5107 -0.29879 0.44357 -1.70623
THR_213 -4.72694 0.42738 5.93518 -0.1019 0.0758 0.07388 3.11174 -2.78064 -0.0237 -0.19196 -2.34882 -0.73249 0 0 0 -0.73932 0 0.02901 -0.02084 0.00772 0.14965 0 -0.58122 2.36072 -1.0874 -0.21752 0.42752 -0.95414
LYS_214 -1.79854 0.19725 1.28494 -0.30299 0.02458 0.13424 0.46118 -0.77425 -0 -0 0.66588 -0.00611 0 0 0 0 0 0.04508 -0.05318 0.00109 1.67017 0 -0.07557 0 -1.5107 -0.41879 0.28658 -0.16915
ALA_215 -3.93172 0.42667 1.11378 -0.02786 0.00647 0 0.44565 -1.40921 -0 -0 -0.40017 -0.41479 0 0 0 0 0 0.02318 0.1707 0 0 0 0.09825 0 1.8394 -0.53307 0.29274 -2.29999
CYS:disulfide_216 -5.89954 0.54968 5.2564 -0.06865 0.00189 0.0575 2.89895 -2.58454 -0 -0 -1.22213 -0.44591 0 0 0 0 0.10375 0.04055 -0.03764 0.06611 0.09889 0 -0.34448 0 3.6196 0.25634 0.61604 2.96281
ASP_217 -4.59957 0.35188 4.73292 -0.10663 0.00551 0.31227 2.89789 -2.29259 -0 -0 -2.59705 -1.13863 0 0 -0.78626 0 0 0.02207 -0.01589 0.00143 0 2.29471 -0.36529 0 -2.3716 0.43353 0.46305 -2.75823
MET_218 -5.98709 0.38972 4.40219 -0.22225 0.02507 0.07835 2.3062 -2.24943 -0 -0 -2.5201 -0.20047 0 0 -0.78626 0 0 0.02459 -0.07478 0.04421 2.24072 0 -0.04797 0 0.60916 -0.19903 0.34656 -1.8206
TYR_219 -5.95416 0.48402 3.96863 -0.64922 0.03609 0.31915 1.92771 -2.19243 -0 -0 -0.86096 -0.184 0 0 0 0 0 0.03043 0.11438 0.01999 0 3.0575 -0.11369 0.00018 1.2797 -0.08122 0.32195 1.52404
CYS:disulfide_220 -6.32785 0.67586 4.63811 -0.05291 0.00122 0.03019 2.33308 -2.57319 -0 -0 -1.0753 -0.53289 0 0 0 0 0.10375 0.07359 0.29651 0.58682 0.52792 0 0.33461 0 3.6196 -0.14501 0.65394 3.16806
ALA_221 -7.17011 0.54115 4.43562 -0.01996 0 0 2.59334 -3.09349 -0 -0 -1.59752 -0.3853 0 0 0 0 0 0.04589 0.17845 0 0 0 -0.19451 0 1.8394 -0.34964 0.76963 -2.40705
ASN_222 -8.60441 0.38278 7.75196 -0.1616 0.0049 0.23013 4.23528 -4.06221 -0.02045 -0.06389 -4.1951 -0.35201 0 0 -0.6453 0 0 0.00736 0.42515 0.01424 0 1.48022 0.31531 0 -0.93687 -0.16604 0.71795 -3.64263
LEU_223 -9.71081 1.19633 4.50164 -0.47677 0.15374 0.11911 2.97931 -3.21676 -0 -0 -2.04227 0.18185 0 0 0 0 0 0.03216 0.00593 0.38088 0.4685 0 -0.24793 0 0.18072 -0.06813 1.06824 -4.49425
LYS_224 -9.64411 0.49039 9.92308 -0.29888 0.02339 0.12785 4.99263 -4.42356 -0.00721 -0.03334 -6.72882 0.00105 0 0 -0.6133 -0.60183 0 0.00709 0.0173 0.11493 1.73541 0 0.01648 0 -1.5107 -0.2573 0.96949 -5.69995
SER_225 -7.05654 0.7732 6.34856 -0.02435 0 0.02285 3.09499 -3.20864 -0 -0 -1.96469 -0.39466 0 0 0 0 0 0.02503 -0.03192 0.00016 0.50559 0 0.32149 0.60655 -0.77834 -0.08173 0.47259 -1.36986
CYS_226 -8.61386 0.77555 4.73439 -0.0496 0 0.01687 3.14953 -2.91743 -0 -0 -3.29785 -0.01382 0 0 0 0 0 0.00906 0.09368 0.01431 0.27545 0 0.27632 0 3.6196 0.14617 0.30123 -1.48038
PHE_227 -10.7535 1.47012 3.72949 -0.48424 0.2667 0.19172 3.31657 -3.44669 -0 -0 -2.56174 -0.05383 0 0 0 0 0 0.01555 0.11834 0.10806 0 3.03601 -0.00351 0 1.0402 -0.00417 0.58806 -3.42691
PHE_228 -7.88652 0.51149 4.17596 -0.52286 0.15605 0.24666 2.69253 -2.76281 -0 -0 -2.21624 -0.24755 0 0 0 0 0 0.00287 0.0876 0.20322 0 3.03589 -0.02782 0 1.0402 -0.19348 0.73068 -0.97412
ILE_229 -6.6012 0.54423 4.46203 -0.49084 0.39659 0.10044 2.84686 -2.72117 -0 -0 -2.30067 -0.05087 0 0 0 0 0 0.00175 -0.06743 0.04154 0.54212 0 -0.45016 0 0.73287 -0.09934 0.53638 -2.57688
ALA_230 -5.73451 0.42404 3.9362 -0.02241 0 0 2.6802 -2.71151 -0 -0 -2.29423 -0.35638 0 0 0 0 0 0.00573 0.03835 0 0 0 -0.32034 0 1.8394 -0.22704 0.35187 -2.39065
ILE_231 -6.75187 0.55664 5.00027 -0.4909 0.29554 0.09756 2.7063 -2.62545 -0 -0 -2.36027 0.04941 0 0 0 0 0 0.00974 -0.02994 0.02568 0.48319 0 -0.4688 0 0.73287 -0.1829 0.29019 -2.66273
PHE_232 -4.70536 0.19432 4.88742 -1.04888 0.10879 0.40901 2.31811 -2.43461 -0.0011 -0.00812 -2.32055 0.01295 0 0 0 0 0 0.01285 0.01219 0.09894 0 1.76408 -0.47711 0 1.0402 0.08569 0.28809 0.23691
LEU_233 -7.18967 0.46892 4.18769 -0.67974 0.17612 0.25065 2.26212 -2.72279 -0 -0 -2.27816 0.10891 0 0 0 0 0 0.00484 -0.01786 0.01798 0.84583 0 -0.22023 0 0.18072 -0.00498 0.27061 -4.33904
LEU_234 -7.83286 0.26086 4.37969 -0.66643 0.14732 0.261 2.75673 -2.92217 -0 -0 -3.58088 0.04452 0 0 0 0 0 0.03957 -0.03509 0.00325 0.93327 0 -0.25243 0 0.18072 -0.14201 0.3845 -6.04044
LEU_235 -5.62032 0.26783 5.64433 -0.66727 0.15621 0.2307 2.62142 -2.70603 -0.00755 -0.04132 -3.49387 0.10484 0 0 0 0 0 0.04518 -0.00848 0.00076 0.87759 0 -0.22952 0 0.18072 -0.16785 0.42185 -2.39077
SER_236 -4.61196 0.20359 5.29151 -0.02464 0 0.05763 2.48583 -2.50721 -0 -0 -2.34388 -0.68683 0 0 0 0 0 0.04838 0.00764 0.0002 0.5298 0 0.36616 0.60006 -0.77834 0.20956 0.2987 -0.85379
LEU_237 -7.2727 0.39429 4.59099 -0.4907 0.16481 0.11785 2.62949 -2.93452 -0.0011 -0.00812 -2.13263 0.24737 0 0 0 0 0 0.01014 -0.04668 0.13821 0.37901 0 -0.26831 0 0.18072 0.12988 0.28686 -3.88514
THR_238 -6.58489 0.29644 5.30767 -0.20305 0.12482 0.0748 3.09468 -2.94524 -0 -0 -3.50082 -0.08527 0 0 0 0 0 0.01894 -0.02826 0.05166 0.11501 0 -0.00924 2.27213 -1.0874 -0.04289 0.32394 -2.80697
THR_239 -4.56497 0.14671 5.76888 -0.19727 0.09762 0.07007 2.79388 -2.60345 -0 -0 -4.11869 -0.03453 0 0 0 0 0 0.02534 0.00487 0.03533 0.0584 0 -0.01505 2.26804 -1.0874 0.1778 0.29446 -0.87996
ILE_240 -6.13113 0.67378 4.91661 -0.49141 0.35605 0.09193 2.96245 -2.80343 -0.0178 -0.10569 -2.30787 0.2349 0 0 0 0 0 0.01542 -0.02452 0.02 0.44467 0 -0.45109 0 0.73287 0.20401 0.48803 -1.1922
ALA_241 -5.41788 0.47871 3.64288 -0.02259 0 0 2.4384 -2.57746 -0 -0 -2.14506 -0.34428 0 0 0 0 0 0.00966 -0.05562 0 0 0 -0.31213 0 1.8394 -0.14813 0.62029 -1.99382
LEU_242 -6.7485 0.46082 3.44511 -0.47956 0.21066 0.12196 1.63092 -2.35856 -0 -0 -1.19905 0.16746 0 0 0 0 0 0.01765 0.39931 0.13177 0.20721 0 -0.22103 0 0.18072 -0.44947 0.65994 -3.82263
THR_243 -3.48154 0.09179 3.85368 -0.20435 0.13919 0.07518 1.84138 -1.88436 -0 -0 -1.95109 -0.19687 0 0 0 0 0 0.02468 -0.02997 0.00434 0.22039 0 0.03042 2.30569 -1.0874 -0.04262 0.50003 0.20856
LEU_244 -5.8891 0.77779 1.68479 -0.5405 0.21213 0.12774 1.27298 -1.66694 -0.00013 -0.00034 -1.40353 0.11205 0 0 0 0 0 0.0016 -0.04678 0.15792 3.02804 0 -0.25549 0 0.18072 0.07746 0.50295 -1.66666
VAL_245 -5.96255 0.39369 1.43042 -0.28494 0.20579 0.0638 1.38688 -1.70296 -0.01025 -0.06437 -0.54737 -0.34983 0 0 0 0 0 0.00704 -0.04474 0.00711 0.16227 0 -0.50932 0 1.9342 -0.18542 0.51815 -3.55239
ARG_246 -1.55465 0.06378 1.47056 -0.43852 0.05257 0.22208 0.08119 -0.69244 -0.00013 -0.00034 -0.31382 0.37123 0 0 0 0 0 0.00729 0.05763 0.01131 2.20729 0 -0.13259 0 -1.2888 -0.24472 0.23814 0.11706
GLU_247 -5.1201 0.38744 6.35756 -0.20847 0.05599 0.31747 3.01502 -2.61388 -0 -6e-05 -4.46676 -0.44043 0 0 -1.72267 0 0 0.06004 0.01483 0.0224 0 3.05246 0.17767 0 -2.7348 -0.0525 0.25751 -3.64129
ASN_248 -3.61948 0.15586 3.74269 -0.16479 0.01678 0.22409 0.93158 -1.56562 -0.04182 -0.21948 -1.75637 -0.22883 0 0 0 0 0 0.07718 0.05978 0.00133 0 1.81055 0.02483 0 -0.93687 0.05726 0.22979 -1.20153
GLU_249 -3.27898 0.03894 3.80683 -0.19428 0.02687 0.27004 1.05844 -1.54782 -0.01057 -0.05404 -1.44093 -0.43527 0 0 -0.55414 0 0 0.09814 0.17921 0.00915 0 3.11009 0.01206 0 -2.7348 -0.02485 0.56742 -1.0985
LEU_250 -6.04141 1.08843 2.55041 -0.46103 0.29088 0.0754 0.9395 -1.68751 -0 -0 0.44589 0.13205 0 0 0 0 0 0.05525 0.03243 0.22079 0.57269 0 -0.00862 0 0.18072 0.11901 1.77022 0.27512
PRO_251 -2.76075 0.39155 2.16851 -0.19849 0.00617 0.14064 1.27257 -0.94266 -0 -0 -1.71197 0.08074 0 0 -0.83508 0 0 0.13448 0.32958 0.01684 0.27121 0 -0.57209 0 -2.4119 0.16162 1.69811 -2.76092
GLU_252 -2.28996 0.04187 2.1986 -0.20593 0.0387 0.29764 0.64767 -0.98305 -0 -0 -0.25035 -0.43513 0 0 0 0 0 0.06002 -0.02038 0.02549 0 3.11233 0.00156 0 -2.7348 0.02849 0.67439 0.20718
LYS_253 -1.01637 0.03075 1.15877 -0.29892 0.02918 0.13337 0.04714 -0.49877 -0 -0 -0.35326 0.10682 0 0 0 0 0 0.03203 -0.00678 0.0012 1.98569 0 -0.01539 0 -1.5107 -0.18741 0.29913 -0.06353
ASP_254 -2.3883 0.52392 4.43913 -0.23865 0.05723 0.84749 1.5109 -1.6545 -0.00405 -0.06801 -3.91019 -1.3202 0 0 0 -0.51082 0 0.06657 -0.05488 0.09546 0 1.96617 -0.40037 0 -2.3716 -0.04206 0.28283 -3.17394
GLU_255 -3.84455 0.47356 3.99945 -0.1932 0.0339 0.28133 1.41277 -1.71102 -0.02271 -0.14896 -0.6089 -0.5439 0 0 0 0 0 0.06492 0.1858 0.00191 0 2.96979 0.10052 0 -2.7348 0.18089 0.33443 0.23122
GLN_256 -2.72109 0.24003 2.36768 -0.74862 0.31204 1.08817 0.40474 -1.01308 -0.01821 -0.1095 -0.04896 -2.25769 0 0 0 0 0 0.04443 -0.082 0.04311 0 3.24642 -0.09672 0 -0.18838 -0.18866 0.24716 0.52088
GLU_257 -2.47736 0.36785 2.38581 -0.23139 0.04478 0.36843 0.44663 -1.08645 -0.01893 -0.12414 -0.37377 -0.54582 0 0 0 0 0 0.09778 -0.03909 0.05099 0 2.95548 -0.03265 0 -2.7348 -0.47303 0.23279 -1.18689
ILE_258 -5.63118 0.8231 5.18315 -0.60287 0.42839 0.10857 2.79825 -2.47712 -0.02271 -0.14896 -1.81727 0.56432 0 0 0 0 0 0.14369 -0.00782 0.1185 0.93382 0 -0.43131 0 0.73287 -0.4786 0.47468 0.69152
ASP_259 -3.68752 0.37433 4.18427 -0.20993 0.05322 0.67497 2.40809 -2.09862 -0.00242 -0.04804 -2.92822 -3.24014 0 0 0 0 0 0.13868 0.02284 0.27167 0 3.72104 -0.00516 0 -2.3716 -0.2194 0.77821 -2.18373
GLU_260 -4.29735 0.91606 4.34156 -0.21697 0.03064 0.30859 1.90474 -2.25216 -0.00581 -0.10705 -0.98258 -0.62206 0 0 0 0 0 0.25377 -0.01644 0.00381 0 3.19665 -0.29461 0 -2.7348 -0.36279 0.50414 -0.43266
LYS_261 -4.98007 0.70432 6.72376 -0.51517 0.09335 0.32147 2.89674 -2.7986 -0 -0 -5.53217 0.07097 0 0 0 -0.51082 0 0.14942 0.03969 0.19068 2.16649 0 -0.07393 0 -1.5107 -0.62065 0.4858 -2.69942
LEU_262 -3.99572 0.6127 4.01805 -0.47522 0.22451 0.10098 2.28077 -2.18139 -0.04431 -0.30173 -1.1256 0.16398 0 0 0 0 0 0.51672 -0.00432 0.07646 0.63623 0 -0.23255 0 0.18072 -0.01983 0.72748 1.15793
ALA_263 -3.47073 0.49776 3.32634 -0.0239 0 0 2.13024 -2.01279 -0.00824 -0.10024 -1.3938 -0.37787 0 0 -0.23647 0 0 0.37882 -0.04168 0 0 0 -0.32178 0 1.8394 -0.11392 0.49356 0.56469
GLY_264 -2.30329 0.25462 2.88578 -6e-05 0 0 1.24822 -1.50662 -0 -0 -1.18734 -0.40598 0 0 0 0 0 0.04761 -0.12919 0 0 0 0.31611 0 0.83697 -0.3898 0.2413 -0.09167
ALA_265 -1.99679 0.28353 2.03052 -0.02375 0 0 1.25901 -1.26857 -0 -0 -0.87263 -0.36898 0 0 0 0 0 0.0263 -0.06327 0 0 0 -0.228 0 1.8394 -0.34514 0.1506 0.42223
GLY_266 -1.63827 0.16513 2.53447 -0.00183 0 0 1.12376 -1.21199 -0.04591 -0.26078 0.08689 -0.38691 0 0 0 0 0 0.05355 -0.08396 0 0 0 -1.5038 0 0.83697 -0.04403 0.1198 -0.25691
LYS_267 -3.00665 0.56735 1.9683 -0.33489 0.05132 0.19548 0.41083 -0.97508 -0 -0 -0.29414 -0.15077 0 0 0 0 0 0.09156 -0.03283 0.03009 1.6012 0 0.21728 0 -1.5107 0.6529 0.2785 -0.24026
SER_268 -2.87968 0.71009 2.89701 -0.02556 0 0.06237 0.80087 -1.46072 -0.02642 -0.23404 -0.08875 -0.4988 0 0 0 0 0 0.05369 0.05264 0.20687 0.03617 0 -0.55834 0.66658 -0.77834 0.238 0.98682 0.16047
LYS_269 -1.75999 0.5008 1.06555 -0.3031 0.025 0.13324 0.11963 -0.56514 -0 -0 0.82711 -0.0223 0 0 0 0 0 1.03638 0.00304 0.00316 1.73726 0 -0.06559 0 -1.5107 -0.45433 0.94836 1.71839
VAL_270 -5.20282 0.90409 3.57781 -0.28211 0.15709 0.06047 1.57271 -2.1938 -0.02381 -0.12531 -0.79798 -0.34072 0 0 0 0 0 0.57911 -0.04433 0.00758 0.21476 0 -0.69728 0 1.9342 -0.43947 1.04518 -0.0946
PRO_271 -4.54182 1.02969 1.8654 -0.06977 2e-05 0.04365 0.69446 -1.07986 -0 -0 -0.12944 0.5966 0 0 0 0 0 0.30245 -0.16717 0.05262 0.16645 0 -0.57105 0 -2.4119 0.03622 1.41789 -2.76557
PHE_272 -6.12607 0.62512 1.82906 -0.67051 0.1197 0.41022 1.19644 -1.70259 -0.02035 -0.13263 -0.02804 0.26832 0 0 0 0 0 0.0692 -0.02344 0.26356 0 2.45186 -0.10016 0 1.0402 0.55989 0.79805 0.82782
PHE_273 -7.76401 1.09019 2.49666 -0.67179 0.07069 0.35592 2.09192 -2.17026 -0 -0 -0.40378 0.01415 0 0 0 0 0 0.05542 0.37903 0.0197 0 2.27819 -0.03132 0 1.0402 0.16238 0.99792 0.0112
GLY_274 -3.46234 0.19786 4.18016 -5e-05 0 0 2.03322 -2.08153 -0 -0 -2.44878 -0.4356 0 0 0 0 0 0.06968 -0.00051 0 0 0 0.56913 0 0.83697 0.08398 0.93086 0.47306
GLU_275 -6.07728 0.39244 6.16302 -0.22645 0.09633 0.38222 2.10747 -2.93689 -0.04416 -0.25793 -1.37167 -0.6249 0 0 0 0 0 0.04914 0.07638 0.26472 0 3.10878 -0.20921 0 -2.7348 0.17558 0.48921 -1.17801
ILE_276 -8.22902 0.59923 3.14991 -0.4861 0.32149 0.09669 2.48004 -2.52492 -0 -0 -1.0633 0.07384 0 0 0 0 0 0.01436 -0.06262 0.04033 0.50003 0 -0.49885 0 0.73287 -0.05831 0.43934 -4.47498
PHE_277 -6.93357 0.72523 4.75564 -0.54291 0.27872 0.25908 2.85698 -2.77038 -0 -0 -2.79868 -0.23594 0 0 0 0 0 0.00576 0.04588 0.16175 0 3.02123 0.05661 0 1.0402 -0.04073 0.36032 0.24519
GLY_278 -3.50077 0.22594 4.67753 -5e-05 0 0 2.22524 -2.25585 -0 -0 -1.80914 -0.42617 0 0 0 0 0 0.00509 -0.06551 0 0 0 0.32602 0 0.83697 0.38702 0.31577 0.94208
ALA_279 -4.47476 0.57939 3.34651 -0.0228 0 0 1.97739 -2.22513 -0 -0 -1.01292 -0.35743 0 0 0 0 0 0.01085 -0.02558 0 0 0 -0.29491 0 1.8394 0.27924 0.2705 -0.11025
LEU_280 -6.9939 0.76989 3.62145 -0.47988 0.22118 0.10832 2.39564 -2.5291 -0.01553 -0.09051 -1.53384 0.2495 0 0 0 0 0 0.02445 -0.03377 0.03204 0.41776 0 -0.26094 0 0.18072 -0.32504 0.45551 -3.78607
LYS_281 -3.38038 0.21656 3.9325 -0.30152 0.02169 0.13212 1.64536 -1.73218 -0 -0 -1.30069 -0.00503 0 0 0 0 0 0.06409 -0.03065 0.04522 1.68413 0 -0.0576 0 -1.5107 -0.35965 0.38401 -0.55272
GLU_282 -2.93512 0.16637 3.80321 -0.24589 0.05585 0.39882 1.34858 -1.61945 -0.00169 -0.03341 -1.72086 -0.52266 0 0 0 0 0 0.04483 0.21826 0.04191 0 2.91602 0.03086 0 -2.7348 -0.44477 0.24592 -0.98803
LEU_283 -7.7143 1.65429 3.22156 -0.49577 0.29009 0.09852 1.77114 -2.18703 -0.01553 -0.09051 -1.31193 0.31289 0 0 -0.21193 0 0 0.08143 0.20425 1.04736 0.53473 0 -0.19392 0 0.18072 -0.31432 1.3092 -1.82908
PRO_284 -5.41189 0.8706 3.80848 -0.12742 0.00321 0.09266 1.98394 -1.40059 -0.00034 -0.00468 -1.73084 0.23548 0 0 0 0 0 0.03588 0.13207 0.01356 0.36362 0 -1.01114 0 -2.4119 -0.48199 1.53368 -3.50762
ARG_285 -4.25865 0.78202 3.95244 -0.75107 0.1759 0.46942 1.8684 -1.81406 -0.00856 -0.09431 -1.42256 0.24847 0 0 0 0 0 0.00788 -0.04921 0.02638 2.208 0 -0.14354 0 -1.2888 5.33385 1.80812 7.0501
PRO_286 -6.69993 1.17418 3.32896 -0.08575 0.00022 0.05237 1.36619 -1.48876 -0 -0 -1.32263 0.69127 0 0 0 0 0 0.05245 -0.03711 0.08997 0.59005 0 -0.37223 0 -2.4119 5.46443 1.8929 2.28468
MET_287 -9.42604 1.25244 5.05492 -0.75533 0.30192 0.20138 2.84071 -2.66517 -0 -0 -1.84372 -0.10596 0 0 0 0 0 0.03545 0.2105 0.49092 0.99354 0 0.00374 0 0.60916 -0.16481 0.80314 -2.16322
TRP_288 -8.68312 0.81179 5.16216 -0.95906 0.04798 0.32395 2.97536 -3.22239 -0 -0 -2.84311 -0.38769 0 0 -0.21193 0 0 0.00506 0.0513 0.06235 0 1.94998 0.00146 0 1.6906 -0.04074 0.64395 -2.62211
ILE_289 -9.02131 0.97546 4.62675 -0.66326 0.5251 0.14495 2.61579 -3.04705 -0.00786 -0.05243 -2.18062 0.12744 0 0 0 0 0 0.02013 -0.0475 0.06349 0.64073 0 -0.43679 0 0.73287 -0.1149 1.04037 -4.05865
LEU_290 -9.87334 0.79237 4.22991 -0.69174 0.26819 0.262 3.2938 -3.23343 -0 -0 -3.40632 0.09863 0 0 0 0 0 0.01416 0.04843 0.02868 0.92881 0 -0.20706 0 0.18072 -0.0782 0.94012 -6.40427
LEU_291 -7.67883 0.73931 4.32476 -0.46196 0.16699 0.10481 3.04528 -2.96699 -0 -0 -3.15424 0.21452 0 0 0 0 0 0.01333 0.00792 0.00628 0.36877 0 -0.26677 0 0.18072 -0.21711 0.43141 -5.14179
LEU_292 -6.01205 0.46275 4.30346 -0.64569 0.15411 0.20976 2.55398 -2.53087 -0 -0 -2.1013 0.11566 0 0 0 0 0 0.00721 -0.00189 0.06685 0.86489 0 -0.21431 0 0.18072 -0.18704 0.49861 -2.27515
VAL_293 -8.25541 0.59849 4.0049 -0.31148 0.20292 0.0711 3.05727 -3.07904 -0 -0 -2.80083 -0.14652 0 0 0 0 0 0.01183 -0.06808 0.00022 0.06593 0 -0.3205 0 1.9342 -0.08116 0.41135 -4.7048
THR_294 -7.36064 0.51102 5.77455 -0.19574 0.06661 0.0696 3.36606 -3.17543 -0.00753 -0.0479 -3.54575 -0.02808 0 0 0 0 0 0.01077 -0.02889 0.06157 0.07959 0 -0.01375 2.28357 -1.0874 -0.00631 0.31806 -2.95603
CYS_295 -6.46383 0.64669 5.29335 -0.0469 0 0.0158 3.0607 -2.78003 -0 -0 -3.44672 0.00287 0 0 0 0 0 0.00943 -0.03972 0.00136 0.3129 0 0.2579 0 3.6196 0.23547 0.37095 1.04985
LEU_296 -7.70863 1.18833 4.38029 -0.66758 0.20714 0.22981 2.84691 -3.00055 -0 -0 -1.84548 0.12361 0 0 0 0 0 0.02219 0.07053 0.10056 0.96434 0 -0.25555 0 0.18072 0.10857 0.72841 -2.32637
ASN_297 -7.00484 0.27597 6.37048 -0.34979 0.01632 0.67492 3.25186 -3.35987 -1e-05 -0.00014 -2.45662 -0.13598 0 0 0 -0.56096 0 0.05603 -0.02449 0.02766 0 2.85739 0.43772 0 -0.93687 -0.03331 0.64004 -0.25449
TRP_298 -11.1458 1.41711 4.5325 -0.93582 0.02423 0.35914 2.9585 -3.41932 -0.01859 -0.129 -2.82571 -0.36189 0 0 0 0 0 0.03342 0.21468 0.18533 0 1.84876 -0.00498 0 1.6906 -0.03389 0.84549 -4.76529
ILE_299 -6.93782 1.26062 3.19764 -0.63931 0.37204 0.20396 2.30973 -2.40827 -0 -0 -1.20864 0.20396 0 0 0 0 0 0.03535 0.04343 0.63629 0.9551 0 -0.00658 0 0.73287 -0.17402 1.38182 -0.04183
ALA_300 -6.01975 0.78342 2.3154 -0.02178 0 0 1.9231 -2.46826 -0 -0 -0.85875 -0.32924 0 0 0 0 0 0.03964 0.03083 0 0 0 -0.07936 0 1.8394 -0.14931 0.83215 -2.16252
TRP_301 -10.0845 1.04589 3.1666 -1.48052 0.2419 0.77627 3.06259 -2.71852 -0.00131 -0.01536 -3.46619 -0.10274 0 0 0 0 0 0.02919 0.07437 0.01164 0 2.51493 -0.00811 0 1.6906 -0.04252 0.54046 -4.76529
PHE_302 -11.4938 1.54854 4.08633 -0.64501 0.18771 0.26364 3.05259 -3.17703 -0 -0 -2.73158 -0.09047 0 0 0 0 0 0.00995 0.08919 0.231 0 2.99899 -0.02476 0 1.0402 5.75619 1.80539 2.90711
PRO_303 -6.13269 1.24337 3.18993 -0.07847 0 0.04777 1.19688 -1.59561 -0 -0 -0.5262 0.62176 0 0 0 0 0 0.10172 -0.11286 0.00295 0.42764 0 -0.5524 0 -2.4119 5.55939 1.63789 2.61918
PHE_304 -10.0264 1.70279 3.18529 -0.76829 0.08354 0.21392 3.28636 -2.78317 -0.00175 -0.02024 -2.81389 -0.07591 0 0 0 0 0 0.0421 0.00507 0.05069 0 2.58358 -0.14001 0 1.0402 0.23196 0.64311 -3.56101
PHE_305 -6.18865 0.51163 4.00797 -0.88839 0.04096 0.31915 1.71332 -2.22031 -0.00082 -0.00337 0.03354 0.01662 0 0 0 0 0 0.00545 -0.01329 0.02707 0 1.86022 -0.31989 0 1.0402 0.50934 0.62126 1.07199
LEU_306 -6.53333 0.54952 2.31266 -0.50451 0.19494 0.14256 1.55353 -1.84763 -0.0148 -0.15776 -1.08843 0.1541 0 0 0 0 0 0.06198 -0.01467 0.09348 0.13463 0 -0.17569 0 0.18072 -0.15633 0.59436 -4.52067
TYR_307 -7.14523 0.54339 5.89024 -0.61383 0.03348 0.34284 3.51602 -3.18322 -0.00392 -0.02298 -3.05246 -0.1746 0 0 0 0 0 0.01075 -0.05072 0.03627 0 2.23348 -0.32479 0.00054 1.2797 0.03993 0.76021 0.11509
ASP_308 -6.84284 0.65082 7.9872 -0.14477 0.01031 0.51013 4.12967 -3.60644 -0.00092 -0.00471 -5.1684 -1.18956 0 0 -0.67646 -0.38911 0 0.03221 0.01859 0.00545 0 4.31988 0.06515 0 -2.3716 0.45175 0.86521 -1.34844
THR_309 -4.28126 0.44791 4.4499 -0.21125 0.14418 0.07613 2.19638 -2.35368 -0.00175 -0.02024 -3.93546 -0.05345 0 0 -0.67646 -0.38911 0 0.03706 -0.04492 0.00062 0.15273 0 0.06835 2.39383 -1.0874 0.13106 0.69964 -2.25718
ASP_310 -5.35368 0.25952 6.20554 -0.1131 0.00369 0.34814 3.2915 -2.95002 -0.0136 -0.14373 -3.98366 -0.47692 0 0 0 -0.42519 0 0.03844 0.34575 0.0608 0 2.42084 -0.29591 0 -2.3716 -0.18863 0.36346 -2.97834
TRP_311 -12.6944 0.93575 6.06966 -1.0599 0.03583 0.43309 4.07494 -4.0394 -0.0103 -0.0691 -4.24514 -0.47889 0 0 0 -0.16471 0 0.00911 0.07358 0.36351 0 2.45222 -0.34018 0 1.6906 -0.06754 0.64776 -6.3835
MET_312 -10.0907 1.31133 5.06571 -0.30257 0.06659 0.02889 3.1623 -3.25808 -0 -0 -2.90385 -0.09825 0 0 0 0 0 0.06208 -0.02033 0.06746 1.0722 0 0.09194 0 0.60916 0.18212 0.96491 -3.98913
ALA_313 -6.7823 0.98041 3.67279 -0.02336 0 0 2.33299 -2.9638 -0 -0 -0.73941 -0.33549 0 0 0 0 0 0.02786 -0.06786 0 0 0 -0.3316 0 1.8394 -0.25132 1.00222 -1.63947
LYS_314 -5.97216 0.43606 5.75648 -0.31025 0.03413 0.15736 2.28981 -2.58595 -0.00218 -0.00655 -2.08086 -0.11423 0 0 0 0 0 0.0415 -0.02239 0.0427 1.88628 0 -0.21693 0 -1.5107 -0.32248 0.88722 -1.61314
GLU_315 -6.1567 0.38504 7.31858 -0.21741 0.0827 0.34616 3.88365 -3.36195 -0.0195 -0.14691 -5.42847 -0.4544 0 0 -2.00373 0 0 0.03404 0.10284 0.01592 0 3.28517 -0.13537 0 -2.7348 0.12097 0.68109 -4.40309
VAL_316 -7.73332 0.79873 1.83445 -0.28333 0.14772 0.05749 1.95888 -2.26623 -0 -0 -0.57301 -0.14043 0 0 0 0 0 0.02715 0.0417 0.02719 0.0939 0 -0.47482 0 1.9342 0.23192 0.48452 -3.83326
PHE_317 -9.41504 1.18765 2.74531 -0.59142 0.19311 0.27849 1.3542 -2.267 -0.00928 -0.08021 -1.62595 0.03108 0 0 0 0 0 0.03605 -0.00389 0.07827 0 3.3633 -0.04583 0 1.0402 0.20603 0.38152 -3.14339
GLY_318 -3.59232 0.40653 3.7204 -0.00028 0 0 1.32788 -1.97849 -0 -0 -0.21199 -0.15813 0 0 0 0 0 0.06413 -0.06217 0 0 0 -1.51121 0 0.83697 0.16144 0.23374 -0.7635
GLY_319 -2.35944 0.37402 2.05904 -0.00031 0 0 0.79813 -1.06993 -0.00218 -0.00655 0.17285 -0.1854 0 0 0 0 0 0.09914 -0.05089 0 0 0 -1.51955 0 0.83697 0.12743 0.20676 -0.51993
GLN_320 -3.07103 0.19442 1.94154 -0.42344 0.08397 0.31271 0.52975 -1.04057 -0 -0 -0.33144 -0.87773 0 0 0 0 0 0.07324 0.0297 0.00541 0 2.94135 0.16793 0 -0.18838 0.2779 0.55526 1.18059
VAL_321 -3.45324 0.74411 1.05537 -0.30451 0.31063 0.07726 0.39392 -1.08898 -0 -0 0.01845 -0.5173 0 0 0 0 0 0.29794 0.02921 0.0438 0.16079 0 -0.37972 0 1.9342 0.25361 0.84037 0.4159
GLY_322 -1.66345 0.38577 1.11223 -0.00024 0 0 0.23541 -0.73266 -0 -0 0.53804 -0.23359 0 0 0 0 0 0.09489 -0.03691 0 0 0 -1.4895 0 0.83697 0.09469 0.54516 -0.3132
ASP_323 -3.47044 0.29652 4.62482 -0.10599 0.00585 0.30833 2.10665 -2.00247 -0.00586 -0.02243 -2.97496 -1.10777 0 0 -0.87115 -0.34822 0 0.08621 -0.02876 0.01411 0 2.38217 -0.36493 0 -2.3716 -0.07499 0.27926 -3.64565
ALA_324 -1.48387 0.11256 1.93746 -0.0296 0.01289 0 0.71683 -0.91137 -0.00153 -0.00638 -1.18188 -0.51187 0 0 -0.87115 0 0 0.32108 0.21115 0 0 0 0.30449 0 1.8394 0.45612 0.28689 1.20123
ARG_325 -3.43041 0.42809 3.43741 -0.60859 0.11482 0.35231 0.83355 -1.37271 -0.00739 -0.02881 -0.74748 0.15944 0 0 0 -0.34822 0 15.269 1.58043 0.09275 2.32548 0 -0.04391 0 -1.2888 0.53792 16.8203 34.0752
LEU_326 -5.87245 1.16187 3.69751 -0.44062 0.18925 0.0915 2.19179 -2.31051 -0.03889 -0.15293 -2.40919 0.21368 0 0 0 0 0 0.84865 0.13941 0.00729 0.95919 0 0.1045 0 0.18072 1.54984 17.5377 17.6483
TYR_327 -8.26879 1.15941 3.97018 -0.84166 0.05321 0.28944 2.8901 -2.871 -0 -0 -2.71316 -0.29392 0 0 0 -0.42519 0 0.11634 -0.01338 0.00014 0 1.8717 -0.43505 0.06315 1.2797 1.73657 1.14295 -1.28925
ASP_328 -5.16411 0.27536 7.06733 -0.19451 0.05337 0.62261 2.8126 -3.25285 -0.03889 -0.15293 -2.96044 -3.35897 0 0 0 -0.78486 0 0.02973 -0.02232 0.14769 0 3.92217 -0.05299 0 -2.3716 -0.0892 0.67274 -2.84007
LEU_329 -5.96707 0.49413 5.43789 -0.68188 0.23812 0.25635 2.619 -2.86635 -0 -0 -1.8894 0.08037 0 0 0 0 0 0.01622 0.05923 0.01363 0.79643 0 -0.20367 0 0.18072 -0.21946 0.5583 -1.07742
GLY_330 -5.65684 0.64647 4.30695 -4e-05 0 0 2.22905 -2.77963 -0 -0 -1.75293 -0.42192 0 0 0 0 0 0.01064 0.06387 0 0 0 0.50509 0 0.83697 0.15018 0.37519 -1.48697
VAL_331 -6.29244 0.60996 3.85575 -0.30797 0.20708 0.07061 2.62613 -2.74294 -0 -0 -1.87755 -0.11892 0 0 0 0 0 0.00915 -0.0072 0.00616 0.04611 0 -0.30413 0 1.9342 0.1247 0.31738 -1.84393
ARG_332 -6.54494 0.41864 7.23895 -0.76239 0.09515 0.52001 3.50929 -3.54731 -0 -0 -3.35601 0.28617 0 0 0 -0.78486 0 0.00776 0.10529 0.06052 1.43706 0 -0.08737 0 -1.2888 -0.23744 0.37666 -2.55364
ALA_333 -5.85292 0.55319 3.6974 -0.0226 0 0 2.72348 -2.60123 -0 -0 -2.43058 -0.3799 0 0 0 0 0 0.02665 0.13054 0 0 0 -0.304 0 1.8394 -0.51414 0.38148 -2.75323
GLY_334 -4.71364 0.42143 4.95351 -5e-05 0 0 2.84004 -2.61533 -0 -0 -2.50295 -0.43214 0 0 0 0 0 0.0119 0.00532 0 0 0 0.42491 0 0.83697 0.13231 0.25496 -0.38277
ALA_335 -4.73112 0.41566 4.00356 -0.02178 0 0 2.5416 -2.46673 -0 -0 -2.0604 -0.37158 0 0 0 0 0 0.01601 0.16602 0 0 0 -0.34504 0 1.8394 0.16827 0.25613 -0.59002
MET_336 -5.71466 0.39801 5.02758 -0.33269 0.12364 0.01463 2.74409 -2.59715 -0 -0 -2.28431 0.03284 0 0 0 0 0 0.01622 0.06846 0.08534 1.08322 0 0.03391 0 0.60916 -0.25768 0.43541 -0.514
GLY_337 -5.5878 0.49373 4.92564 -5e-05 0 0 2.62031 -2.78162 -0 -3e-05 -2.82053 -0.4294 0 0 0 0 0 0.01383 -0.06875 0 0 0 0.40467 0 0.83697 0.47881 0.35592 -1.55831
LEU_338 -7.72838 0.41767 5.34646 -0.50346 0.27014 0.12297 2.97657 -3.11005 -0 -0 -3.13003 0.24042 0 0 0 0 0 0.0085 0.10593 0.01768 0.28695 0 -0.28814 0 0.18072 0.2777 0.31228 -4.19607
LEU_339 -6.57471 0.60502 4.7964 -0.68799 0.22324 0.2749 3.01 -2.79549 -0 -0 -2.26328 0.07966 0 0 0 0 0 0.01431 0.03797 0.02937 0.92206 0 -0.24812 0 0.18072 -0.28349 0.48008 -2.19935
LEU_340 -6.29933 0.38239 4.81435 -0.47575 0.17393 0.10787 2.67005 -2.79743 -0.00026 -0.00511 -2.2943 0.21715 0 0 0 0 0 0.00675 -0.00033 0.03003 0.32009 0 -0.27667 0 0.18072 -0.26883 0.41658 -3.09807
GLN_341 -9.53557 0.45147 7.74631 -0.38375 0.03609 0.20034 3.72177 -4.05168 -0.00273 -0.04375 -3.61887 -0.22354 0 0 -1.05676 0 0 0.00482 0.04814 0.09945 0 4.32156 0.02077 0 -0.18838 -0.22368 0.51895 -2.15904
SER_342 -6.47022 0.41686 5.92591 -0.03182 0.00041 0.02217 3.34565 -3.02482 -0.00392 -0.02237 -3.36862 -0.01528 0 0 0 0 0 0.00313 0.12647 0.00474 0.52336 0 0.28285 1.83795 -0.77834 -0.1266 0.49242 -0.86008
VAL_343 -5.13771 0.37304 4.07364 -0.30526 0.17597 0.06853 2.39038 -2.4396 -0 -0 -2.26787 -0.1206 0 0 0 0 0 0.0008 0.02062 0.00174 0.06186 0 -0.30554 0 1.9342 -0.12327 0.27706 -1.322
VAL_344 -6.95818 0.5111 4.52772 -0.31771 0.2471 0.073 3.05257 -2.96133 -0 -0 -2.36367 -0.176 0 0 0 0 0 0.00572 -0.02879 0.00413 0.11243 0 -0.24943 0 1.9342 -0.1384 0.25364 -2.47188
LEU_345 -8.37756 0.89352 4.66134 -0.67042 0.21097 0.22029 3.09077 -3.25272 -0 -0 -2.46643 0.11488 0 0 0 0 0 0.0151 0.03191 0.00783 0.85425 0 -0.19548 0 0.18072 -0.08221 0.40564 -4.35759
GLY_346 -4.2986 0.25228 4.49009 -5e-05 0 0 2.29979 -2.41406 -0.00087 -0.00232 -2.05264 -0.41231 0 0 -0.65993 0 0 0.02108 -0.04883 0 0 0 0.24212 0 0.83697 0.54655 0.32573 -0.87501
PHE_347 -3.79052 0.25753 4.25272 -0.96133 0.0731 0.29475 1.8465 -2.10341 -0 -0 -1.41161 -0.07506 0 0 0 0 0 0.02509 0.00736 0.24042 0 1.73407 -0.54912 0 1.0402 0.66206 0.13836 1.6811
MET_348 -7.98479 1.06758 4.31876 -1.11025 0.6064 0.42761 2.51335 -2.74557 -0 -0 -2.49291 -0.54783 0 0 0 0 0 0.00868 -0.05124 0.03019 3.58606 0 -0.15478 0 0.60916 -0.01239 0.45788 -1.47409
SER_349 -6.44745 0.8074 5.908 -0.03994 0.00018 0.05332 3.2502 -3.03314 -0 -0 -2.57616 -0.75083 0 0 -0.65993 0 0 0.04745 -0.1206 0.13934 0.18909 0 -0.0939 1.89705 -0.77834 -0.41752 0.94488 -1.6809
LEU_350 -4.52242 0.46109 1.51554 -0.49419 0.28436 0.14279 1.23207 -1.39064 -0.00087 -0.00232 -0.54674 0.04813 0 0 0 0 0 0.15623 0.09803 0.01472 0.14392 0 -0.13686 0 0.18072 -0.56833 0.96141 -2.42336
GLY_351 -3.61287 0.27016 3.59751 -8e-05 0 0 2.20809 -1.98738 -0 -0 -2.35356 -0.34093 0 0 0 0 0 0.03008 -0.15819 0 0 0 0.6273 0 0.83697 0.08584 0.46754 -0.32951
VAL_352 -6.10636 0.33311 2.8416 -0.31126 0.18257 0.07157 2.31559 -2.35486 -0 -0 -1.24213 -0.14811 0 0 0 0 0 0.01052 -0.06654 0.01237 0.05438 0 -0.32817 0 1.9342 0.33851 0.22536 -2.23766
GLU_353 -4.27078 0.12429 5.96131 -0.69132 0.19047 1.31988 2.50227 -2.54214 -0 -0 -3.52241 -0.58827 0 0 0 -1.64817 0 0.02571 0.0266 0.22084 0 3.51516 -0.26728 0 -2.7348 -0.27121 0.20515 -2.44469
PHE_354 -5.4303 0.36557 4.54543 -0.90429 0.06271 0.26833 1.91517 -2.25587 -0 -0 -1.09915 -0.064 0 0 0 0 0 0.03259 0.00327 0.07463 0 1.72959 -0.50125 0 1.0402 -0.14265 0.15547 -0.20455
LEU_355 -6.62505 0.54952 4.24221 -0.50366 0.22368 0.12299 2.37371 -2.54499 -0 -0 -2.07917 0.22105 0 0 0 0 0 0.02969 0.0096 0.0273 0.3176 0 -0.2937 0 0.18072 -0.06993 0.31191 -3.50649
GLY_356 -4.7648 0.33321 4.97165 -5e-05 0 0 2.64349 -2.73765 -0 -0 -2.63774 -0.43196 0 0 0 0 0 0.01791 -0.04488 0 0 0 0.32117 0 0.83697 0.33643 0.31895 -0.83729
LYS_357 -3.52417 0.16214 4.57918 -0.40324 0.05253 0.20556 1.86593 -2.13755 -0 -0 -2.19643 -0.08293 0 0 0 0 0 0.01054 0.01448 0.00118 1.96625 0 0.06689 0 -1.5107 0.44176 0.19289 -0.29569
LYS_358 -3.97987 0.2169 3.60056 -0.50717 0.17604 0.30656 1.55993 -1.65722 -0 -0 -0.87588 0.1709 0 0 0 0 0 0.0195 -0.03359 0.02813 2.31563 0 -0.06061 0 -1.5107 -0.36122 0.31881 -0.2733
ILE_359 -5.62333 0.5299 3.52854 -0.71214 0.65083 0.26983 2.43252 -2.19075 -0 -0 -2.39731 -0.05447 0 0 -0.73099 0 0 0.01482 -0.05108 0.01501 1.34753 0 0.6594 0 0.73287 -0.29375 0.60615 -1.26642
GLY_360 -2.45868 0.19864 2.58392 -5e-05 0 0 0.99381 -1.34853 -0 -0 -0.98733 -0.34851 0 0 0 0 0 0.00395 -0.16989 0 0 0 -1.5171 0 0.83697 -0.1144 0.67039 -1.65681
GLY_361 -3.39248 0.20215 4.13261 -0.00048 0 0 2.71324 -2.07958 -0 -0 -2.73474 -0.20887 0 0 0 0 0 0.00791 -0.13135 0 0 0 -1.52889 0 0.83697 0.54093 0.464 -1.17859
ALA_362 -3.81958 0.21954 2.30465 -0.02335 0 0 1.75848 -1.57315 -0 -0 -1.10273 -0.36564 0 0 0 0 0 0.01573 -0.0804 0 0 0 -0.37305 0 1.8394 0.31351 0.24726 -0.63932
LYS_363 -7.31254 0.64252 7.26982 -0.71796 0.25605 0.60722 2.77341 -3.21102 -0 -0 -4.1245 0.40653 0 0 -0.24868 0 0 0.00914 -0.03894 1.10552 2.97238 0 -0.04448 0 -1.5107 -0.63975 0.4427 -1.36326
ARG_364 -7.1139 0.76191 6.40409 -0.45053 0.05352 0.22591 3.22918 -3.16979 -0 -0 -2.90114 0.28072 0 0 -0.73099 0 0 0.01032 0.0697 0.04252 2.02601 0 -0.10357 0 -1.2888 -0.28417 0.6323 -2.3067
LEU_365 -8.23245 0.59668 3.85707 -0.67628 0.26695 0.23796 2.65195 -2.85793 -0 -0 -1.43125 0.10265 0 0 0 0 0 0.0207 0.0931 0.01485 0.85555 0 -0.21801 0 0.18072 -0.03202 0.41312 -4.15663
TRP_366 -11.3852 2.03806 5.98918 -1.08457 0.08032 0.49003 3.15815 -3.96975 -0 -0 -2.32806 -0.3477 0 0 0 0 0 0.02981 0.02974 0.01638 0 1.96196 -0.40347 0 1.6906 0.12243 0.75836 -3.15377
GLY_367 -5.47825 0.48967 4.55222 -4e-05 0 0 2.4931 -2.75066 -0 -0 -1.76614 -0.40176 0 0 0 0 0 0.00914 -0.08391 0 0 0 0.39127 0 0.83697 0.64641 0.6733 -0.38869
ILE_368 -5.88627 0.35256 4.4102 -0.50103 0.37307 0.10081 2.70773 -2.6034 -0 -0 -2.49786 0.04081 0 0 0 0 0 0.01693 -0.04455 0.03952 0.50913 0 -0.41505 0 0.73287 0.5289 0.20862 -1.92704
LEU_369 -9.1023 1.09753 4.54068 -0.544 0.33492 0.12935 3.12559 -3.06954 -0 -0 -2.65617 0.1041 0 0 0 0 0 0.01981 0.12256 0.13121 3.308 0 -0.30499 0 0.18072 -0.14795 0.53765 -2.19282
ASN_370 -8.84583 0.86277 7.79549 -0.18337 0.05973 0.28468 3.79696 -4.22149 -0.00231 -0.06781 -2.77662 -0.35402 0 0 0 0 0 0.02511 0.38507 0.01362 0 1.5347 0.06203 0 -0.93687 -0.24733 0.77084 -2.04465
PHE_371 -7.6281 0.70831 3.98604 -0.53558 0.07956 0.23547 3.19824 -3.09769 -0 -0 -2.13418 -0.05901 0 0 0 0 0 0.04022 0.1948 0.00086 0 2.69143 0.06491 0 1.0402 -0.10908 0.63082 -0.69277
VAL_372 -6.57945 0.53947 4.89139 -0.30991 0.19706 0.07158 2.94869 -2.74797 -0 -0 -2.65105 -0.19499 0 0 0 0 0 0.01423 0.08594 0.00152 0.13581 0 -0.17958 0 1.9342 -0.1448 0.46596 -1.52189
LEU_373 -8.98119 0.66232 4.44423 -0.65293 0.13858 0.23147 3.01666 -3.0569 -0 -0 -2.41061 0.06852 0 0 0 0 0 0.00664 0.01546 0.04607 0.86897 0 -0.20843 0 0.18072 -0.11835 0.47365 -5.27511
ALA_374 -6.30138 0.5295 3.67414 -0.02178 0 0 3.02077 -3.01806 -0 -0 -2.37414 -0.36262 0 0 0 0 0 0.00442 0.0247 0 0 0 -0.32622 0 1.8394 -0.26321 0.393 -3.18149
ILE_375 -5.58122 0.42108 5.09885 -0.49699 0.35752 0.10062 2.78437 -2.67776 -0 -0 -2.06487 0.01619 0 0 0 0 0 0.00986 -0.07042 0.03328 0.51167 0 -0.47781 0 0.73287 -0.20217 0.24886 -1.25606
CYS_376 -8.22709 1.19404 4.62505 -0.04893 0 0.01613 2.82167 -2.68091 -0 -0 -2.24787 0.00727 0 0 0 0 0 0.02375 0.04134 0.00748 0.27425 0 0.26506 0 3.6196 0.13904 0.3625 0.19237
LEU_377 -8.84221 0.64255 3.84041 -0.45482 0.22207 0.10194 2.80527 -3.0447 -0.01387 -0.06513 -3.20129 0.18599 0 0 0 0 0 0.01497 0.13233 0.01196 0.36393 0 -0.28375 0 0.18072 -0.02148 0.65502 -6.77006
ALA_378 -4.09535 0.36305 4.14988 -0.02211 0 0 2.95494 -2.38185 -0.00429 -0.01488 -2.2614 -0.35903 0 0 0 0 0 0.03828 0.01614 0 0 0 -0.37103 0 1.8394 -0.47053 0.64684 0.02807
MET_379 -6.98496 0.76592 4.92281 -0.3542 0.09535 0.0453 2.81692 -2.61123 -0 -0 -2.8251 -0.08077 0 0 0 0 0 0.05077 -0.1434 0.40876 1.50031 0 0.06881 0 0.60916 -0.3971 0.55591 -1.55675
THR_380 -7.97815 0.56583 4.93903 -0.12292 0.01426 0.05653 3.66401 -3.1108 -0 -0 -4.48405 -0.40186 0 0 0 0 0 0.02884 -0.03578 0.01038 0.33322 0 0.20424 4.067 -1.0874 -0.12855 0.54459 -2.92157
ILE_381 -6.44578 0.57149 4.71447 -0.5082 0.50464 0.09964 2.8012 -2.60175 -0.01387 -0.06513 -1.9872 0.05977 0 0 0 0 0 0.02269 -0.0624 0.03383 0.50465 0 -0.48876 0 0.73287 -0.02705 0.43347 -1.72142
LEU_382 -4.74727 0.20787 4.43163 -0.49068 0.22397 0.11312 1.93484 -2.23572 -0.00429 -0.01488 -1.297 0.2583 0 0 0 0 0 0.0214 0.03132 0.04363 0.36678 0 -0.2701 0 0.18072 -0.10158 0.34477 -1.00316
VAL_383 -7.56442 0.47084 2.97784 -0.30851 0.2091 0.07164 2.57323 -2.76656 -0 -0 -1.78926 -0.22656 0 0 0 0 0 0.01594 -0.06498 0.00049 0.10999 0 -0.3024 0 1.9342 -0.21819 0.30133 -4.57628
THR_384 -7.25885 0.37052 6.99527 -0.19729 0.09364 0.06922 3.93854 -3.52895 -0.01727 -0.13707 -3.67056 -0.00583 0 0 0 -0.16471 0 0.02228 0.03213 0.0858 0.06529 0 -0.01069 2.24887 -1.0874 -0.01346 0.39966 -1.77084
LYS_385 -5.84595 0.34518 6.19099 -0.29859 0.02208 0.12709 2.63927 -2.88012 -0.01474 -0.14407 -2.3339 -0.03129 0 0 0 0 0 0.0055 0.06646 0.10548 1.69674 0 -0.01993 0 -1.5107 -0.168 0.44368 -1.60485
MET_386 -6.63409 0.50773 4.64849 -0.32904 0.0725 0.07457 2.62289 -2.80784 -0 -0 -1.93848 0.0007 0 0 0 0 0 0.00842 -0.01854 0.01167 1.76678 0 0.05763 0 0.60916 -0.17119 0.52359 -0.99507
ALA_387 -6.29708 0.5436 4.45332 -0.02164 0 0 3.08942 -3.09584 -0 -0 -2.70986 -0.34909 0 0 0 0 0 0.006 -0.01392 0 0 0 -0.21071 0 1.8394 -0.12169 0.43035 -2.45773
GLU_388 -5.93243 0.24639 6.96496 -0.2156 0.03288 0.30995 2.69207 -3.17778 -0.02451 -0.23623 -2.66529 -0.60765 0 0 0 0 0 0.00935 0.00358 0.03063 0 3.04769 -0.19238 0 -2.7348 -0.37095 0.21454 -2.60558
LYS_389 -4.95647 0.20101 5.63988 -0.30477 0.02697 0.13515 2.71947 -2.60744 -0 -0 -2.7483 -0.02647 0 0 0 0 0 0.0125 0.01824 0.01725 1.74734 0 -0.00027 0 -1.5107 -0.40558 0.19838 -1.84382
SER_390 -4.96513 0.32441 5.29511 -0.02209 0 0.02066 2.63711 -2.62529 -0.03073 -0.24913 -2.27965 -0.29514 0 0 0 0 0 0.0606 0.02702 0.01773 0.49476 0 0.31973 0.71182 -0.77834 -0.13752 0.27668 -1.19739
ARG_391 -8.38746 0.19108 8.77071 -0.7173 0.08323 0.45542 3.38516 -4.25005 -0 -0 -3.68891 0.33144 0 0 -1.00609 0 0 0.07352 -0.05314 0.08019 1.47908 0 -0.15067 0 -1.2888 -0.18702 0.62417 -4.25544
GLN_392 -3.37803 0.18256 3.73941 -0.67273 0.08154 0.70691 1.32366 -1.76032 -0.00977 -0.09216 -1.04443 -0.38728 0 0 0 0 0 0.31696 -0.04451 0.03524 0 2.59349 -0.1345 0 -0.18838 -0.31628 0.76398 1.71535
HIS_D_393 -3.17735 0.13436 3.12799 -0.42274 0.01293 0.55759 1.501 -1.5013 -0 -0 -1.30248 -0.29897 0 0 0 0 0 0.55389 0.04013 0.00252 0 1.62794 -0.27711 0 -0.45461 0.01625 0.59095 0.73097
ASP_394 -4.7364 1.01254 6.21046 -0.18429 0.01883 0.55995 2.67346 -2.57185 -0.03401 -0.25961 -3.20745 -0.95649 0 0 -0.90826 0 0 0.19863 -0.0412 0.01777 0 2.97874 0.01866 0 -2.3716 -0.06133 1.12519 -0.51826
PRO_395 -1.88864 0.66405 1.84815 -0.07001 0 0.04358 0.67152 -0.71995 -0 -0 0.28724 0.57465 0 0 0 0 0 0.95468 -0.20873 0.07545 0.19825 0 -0.75044 0 -2.4119 0.059 1.53294 0.85985
ALA_396 -2.26296 0.45688 2.68935 -0.02919 0.01412 0 1.14909 -1.2506 -0 -0 -2.35687 -0.50679 0 0 -0.90826 0 0 0.22994 0.12467 0 0 0 0.3523 0 1.8394 0.5872 1.15621 1.28448
GLY_397 -3.13288 0.30505 2.7277 -0.00029 0 0 1.59 -1.44009 -0.01161 -0.10682 -0.74069 -0.18706 0 0 0 0 0 1.11089 4.65696 0 0 0 -1.01996 0 0.83697 0.51264 15.1757 20.2766
THR_398 -2.86105 0.12008 2.32056 -0.18797 0.10967 0.06461 1.19363 -1.18802 -0.00121 -0.02095 -0.38978 -0.51441 0 0 0 0 0 0.5482 0.10077 0.02754 0.03218 0 0.21539 2.26996 -1.0874 1.50919 15.1074 17.3684
LEU_399 -3.24128 0.49502 0.9777 -0.51957 0.18819 0.15675 0.73438 -0.9463 -0 -0 0.28688 0.10118 0 0 0 0 0 0.07725 3e-05 0.09367 0.23757 0 -0.09028 0 0.18072 1.15215 0.63082 0.51488
MET_400 -6.09011 1.22608 3.25687 -0.43775 0.19413 0.1421 1.238 -1.77384 -0.00706 -0.08589 0.13945 0.01941 0 0 0 0 0 0.19364 -0.01362 0.24716 2.39276 0 -0.12416 0 0.60916 -0.39165 0.7093 1.44398
GLY_401 -2.39522 0.65318 2.22051 -0.00048 0 0 0.99294 -1.12453 -0 -0 -0.30331 -0.19929 0 0 0 0 0 0.16136 -0.05897 0 0 0 -1.52416 0 0.83697 -0.30268 1.00869 -0.03499
PRO_402 -5.39623 0.83372 2.03362 -0.21514 0.00707 0.15221 0.30355 -0.82265 -0.00706 -0.08589 -0.03157 -0.00968 0 0 0 0 0 0.03509 0.01848 0.08883 0.32048 0 -0.77486 0 -2.4119 -0.28241 0.77665 -5.46767
THR_403 -4.5105 0.55 4.26737 -0.12113 0.1241 0.08562 2.58611 -2.06102 -0.00889 -0.10188 -2.23468 -0.61233 0 0 0 0 0 0.00993 -0.0169 0.0006 0.05344 0 -0.28265 2.2978 -1.0874 -0.34245 1.19934 -0.20553
PRO_404 -3.59868 0.53702 2.8486 -0.06754 0 0.04248 1.5858 -1.3525 -0 -0 -0.89207 0.60873 0 0 0 0 0 0.0056 -0.13733 0.01316 0.16495 0 -0.39108 0 -2.4119 -0.08479 1.18329 -1.94626
GLY_405 -2.94207 0.17901 3.19111 -4e-05 0 0 1.27339 -1.62061 -0 -0 -1.26008 -0.4156 0 0 0 0 0 0.00724 -0.05877 0 0 0 0.52675 0 0.83697 0.34846 0.31537 0.38112
VAL_406 -7.66649 0.81323 3.33772 -0.31026 0.23788 0.07015 2.95085 -2.72093 -0.00016 -0.00065 -1.44061 -0.18056 0 0 0 0 0 0.00468 -0.04589 0.00052 0.18975 0 -0.38147 0 1.9342 0.2141 0.22169 -2.77224
LYS_407 -6.59073 0.29565 5.60208 -0.29564 0.02448 0.12744 2.14354 -2.53769 -0 -0 -1.61162 0.00651 0 0 0 0 0 0.00685 0.02268 0.03064 1.73476 0 0.01789 0 -1.5107 -0.18897 0.24033 -2.48252
ILE_408 -5.72646 0.50142 5.19487 -0.49775 0.33621 0.09867 2.63615 -2.73803 -0.00498 -0.03669 -2.49724 0.0633 0 0 0 0 0 0.02202 -0.05562 0.04298 0.50907 0 -0.48928 0 0.73287 -0.13062 0.28814 -1.75096
GLY_409 -4.0862 0.18184 4.04176 -4e-05 0 0 2.07688 -2.25056 -0 -0 -1.98262 -0.41573 0 0 0 0 0 0.0227 -0.11474 0 0 0 0.15424 0 0.83697 0.68869 0.2246 -0.62222
ALA_410 -5.47271 0.53266 3.24397 -0.02144 0 0 2.36427 -2.4169 -0 -0 -2.33509 -0.3428 0 0 0 0 0 0.02878 -0.00661 0 0 0 -0.21749 0 1.8394 0.46547 0.24063 -2.09785
LEU_411 -7.10875 0.36982 4.02019 -0.46623 0.19987 0.11477 2.72627 -2.80449 -0 -3e-05 -2.28369 0.21098 0 0 0 0 0 0.00969 0.07954 0.00549 0.32486 0 -0.30077 0 0.18072 -0.33405 0.45648 -4.59932
LEU_412 -5.04423 0.32711 4.53909 -0.4797 0.1955 0.11268 2.64088 -2.56322 -0 -0 -2.90099 0.20743 0 0 0 0 0 0.00415 0.21387 0.0111 0.31219 0 -0.28339 0 0.18072 -0.3307 0.46258 -2.39495
LEU_413 -8.9086 0.9763 3.81325 -0.723 0.35873 0.29172 3.11659 -3.03007 -0.00613 -0.05495 -1.85766 0.15371 0 0 0 0 0 0.00756 0.01006 0.26896 0.80592 0 -0.19381 0 0.18072 -0.13666 0.42161 -4.50576
PHE_414 -10.9331 1.20741 5.11357 -0.57217 0.07568 0.22577 2.67541 -3.44874 -0 -0 -2.57393 0.02501 0 0 -1.05676 0 0 0.0193 0.04279 0.32298 0 3.81618 -0.14872 0 1.0402 -0.04608 0.45941 -3.75577
ALA_415 -5.09285 0.36301 3.84128 -0.0202 0 0 2.43594 -2.56955 -0.02135 -0.11538 -1.88207 -0.3449 0 0 0 0 0 0.01993 -0.0438 0 0 0 -0.17585 0 1.8394 -0.24239 0.47535 -1.53344
ALA_416 -4.17032 0.30128 3.5447 -0.02134 0 0 2.63291 -2.10471 -0 -0 -2.35978 -0.33977 0 0 0 0 0 0.00792 -0.0391 0 0 0 -0.33462 0 1.8394 -0.42097 0.43468 -1.02972
LEU_417 -9.22635 1.2376 3.26608 -0.50626 0.21988 0.14114 2.25695 -2.4932 -0 -0 -1.92144 0.20397 0 0 0 0 0 0.0172 -0.10194 0.31291 0.28184 0 -0.08541 0 0.18072 -0.38206 0.47533 -6.12305
GLY_418 -5.39172 0.35947 4.11814 -5e-05 0 0 2.25538 -2.38067 -0 -0 -2.10033 -0.41574 0 0 0 0 0 0.00692 -0.04802 0 0 0 0.52046 0 0.83697 -0.08774 0.417 -1.9099
ILE_419 -6.62175 1.41496 3.73928 -0.63736 0.37491 0.13266 2.29707 -2.25086 -0.01992 -0.08968 -1.45914 0.38939 0 0 0 0 0 0.03539 0.53968 0.04045 0.57769 0 -0.47647 0 0.73287 5.81905 1.77958 6.3178
PRO_420 -7.47385 1.02945 4.31227 -0.06796 0 0.04274 2.12189 -1.96139 -0 -0 -2.76067 0.61226 0 0 0 0 0 0.05234 -0.09349 0.08903 0.17406 0 -0.1824 0 -2.4119 5.85183 1.99726 1.33146
LEU_421 -9.00822 1.43417 4.32209 -0.51089 0.39296 0.12611 2.73585 -3.08253 -0.00676 -0.09558 -2.0319 0.26278 0 0 0 0 0 0.06534 -0.02249 0.00237 0.33327 0 -0.28344 0 0.18072 -0.09555 0.7348 -4.54691
ALA_422 -5.76922 0.5976 3.50013 -0.02146 0 0 2.53 -2.58721 -0 -0 -2.32183 -0.38275 0 0 -0.58661 0 0 0.0605 0.21432 0 0 0 -0.34005 0 1.8394 -0.40415 0.48782 -3.18349
ALA_423 -5.87085 0.70713 3.6877 -0.01928 0 0 2.56011 -2.62781 -0 -0 -2.80481 -0.34286 0 0 0 0 0 0.01635 -0.03596 0 0 0 -0.00456 0 1.8394 -0.25029 0.39523 -2.7505
THR_424 -6.55112 0.75606 4.66518 -0.20929 0.16553 0.07603 2.72473 -2.6666 -0.0209 -0.19681 -2.57881 -0.08648 0 0 0 -0.56096 0 0.05106 -0.0383 0.01284 0.12119 0 0.11488 2.33165 -1.0874 0.0231 0.51158 -2.44286
PHE_425 -6.91501 0.61095 2.07213 -0.63737 0.08665 0.33741 1.42013 -1.91867 -0.01778 -0.11467 -1.36869 -0.00648 0 0 0 0 0 0.008 -0.07134 0.01296 0 2.20714 0.02194 0 1.0402 -0.19655 0.54798 -2.88106
SER_426 -5.92486 0.20583 5.42275 -0.0297 1e-05 0.03472 2.89272 -2.61139 -0.00156 -0.04939 -2.64323 -0.70633 0 0 -0.58661 0 0 0.01538 -0.00211 0.01707 0.57585 0 0.02439 1.73875 -0.77834 0.77899 0.71932 -0.90774
ILE_427 -7.86683 1.02524 2.61302 -0.50408 0.33756 0.10633 2.72123 -2.36624 -0 -0 -2.11424 0.02064 0 0 0 0 0 0.00725 0.02859 0.04227 0.53608 0 -0.50731 0 0.73287 6.79215 1.8954 3.49995
PRO_428 -7.59726 1.08076 2.86586 -0.09131 0.00013 0.0569 1.80373 -1.76032 -0 -0 -1.27961 0.75756 0 0 0 0 0 0.00418 -0.02943 0.10879 0.42486 0 -0.05846 0 -2.4119 5.62772 1.88309 1.38527
PHE_429 -9.54357 0.64702 4.20176 -0.66249 0.0523 0.35526 2.442 -3.05565 -0 -0 -1.15378 0.0974 0 0 0 0 0 0.00823 0.08888 0.14639 0 2.68786 -0.19025 0 1.0402 -0.00899 0.68313 -2.16429
ALA_430 -6.19247 0.44397 4.30073 -0.02237 0 0 2.54282 -2.82079 -0 -0 -1.70424 -0.37472 0 0 0 0 0 0.01328 -0.03214 0 0 0 -0.26653 0 1.8394 -0.0952 0.43136 -1.93689
LEU_431 -8.62361 0.71086 3.8264 -0.48074 0.20476 0.11252 2.56635 -2.73709 -0 -0 -2.19846 0.22052 0 0 0 0 0 0.00597 0.03735 0.01702 0.41911 0 -0.26117 0 0.18072 -0.37004 0.35895 -6.01057
ALA_432 -6.33055 0.46619 4.19248 -0.02158 0 0 3.01295 -2.9165 -0 -0 -3.56345 -0.36509 0 0 0 0 0 0.00712 -0.04079 0 0 0 -0.23461 0 1.8394 -0.3229 0.36792 -3.90941
SER_433 -6.46258 0.2423 6.62254 -0.02363 0 0.02166 3.45701 -3.18532 -0.00852 -0.12258 -3.58974 -0.41484 0 0 0 0 0 0.00591 -0.03546 0.0049 0.48736 0 0.30184 0.60863 -0.77834 -0.21438 0.2585 -2.82475
ILE_434 -8.56156 0.6968 5.62795 -0.49434 0.35947 0.09847 2.91497 -3.06915 -0 -0 -2.15248 0.04423 0 0 0 0 0 0.0086 -0.06562 0.16797 0.50824 0 -0.49673 0 0.73287 0.04118 0.2947 -3.34443
PHE_435 -10.1704 0.88609 4.58869 -0.46183 0.03819 0.19637 2.46702 -2.85654 -0 -0 -2.7762 -0.14711 0 0 0 0 0 0.00825 -0.03608 0.0244 0 3.0982 -0.00948 0 1.0402 -0.0479 0.50069 -3.65748
SER_436 -6.3203 0.34363 7.73153 -0.03236 0.00026 0.02182 4.03233 -3.54374 -0.01276 -0.10182 -4.80964 0.02552 0 0 0 -0.27627 0 0.01188 0.01432 0.03374 0.50759 0 0.28942 1.79461 -0.77834 -0.16176 0.49592 -0.73443
SER_437 -4.57509 0.20703 5.4864 -0.0311 2e-05 0.022 2.39204 -2.57995 -0 -0 -1.65431 -0.01608 0 0 0 0 0 0.01398 0.04343 0.00228 0.4792 0 0.30618 1.76298 -0.77834 -0.05515 0.32827 1.35379
ASN_438 -4.50109 0.19318 5.12417 -0.1708 0.01706 0.24817 1.85541 -2.39344 -0.00134 -0.00798 -0.94194 -0.31243 0 0 -0.61193 0 0 0.00949 0.00695 0.00212 0 1.44352 0.32444 0 -0.93687 0.03474 0.36217 -0.25639
ARG_439 -4.44167 0.14126 4.90379 -1.68379 0.49638 1.91322 1.32751 -2.01972 -0 -0 -1.13362 -2.15398 0 0 0 0 0 0.00857 -0.03264 0.1104 3.50478 0 -0.13297 0 -1.2888 -0.04882 0.42764 -0.10246
GLY_440 -1.95467 0.09816 2.73106 -5e-05 0 0 1.32056 -1.31823 -0 -0 -0.70952 -0.38822 0 0 0 0 0 0.00474 -0.10974 0 0 0 -1.34218 0 0.83697 -0.18673 0.28564 -0.73221
SER_441 -2.49213 0.09338 3.10932 -0.03007 0.00096 0.05048 1.06817 -1.30973 -0 -0 -0.22901 -1.03641 0 0 0 0 0 0.00684 -0.03238 0.00944 0.27973 0 -0.21971 0.62441 -0.77834 -0.40507 0.30759 -0.98254
GLY_442 -2.51821 0.12754 3.20799 -0.0002 0 0 1.13508 -1.53215 -0.01276 -0.10182 -0.74661 -0.18957 0 0 0 0 0 0.0025 -0.14036 0 0 0 -1.48155 0 0.83697 0.11715 0.30172 -0.99431
GLN_443 -6.78876 0.36606 5.77901 -0.65963 0.1105 0.68754 2.59576 -2.97948 -0 -0 -1.06798 -0.31829 0 0 0 0 0 0.0102 -0.03863 0.01154 0 2.90453 0.00281 0 -0.18838 0.41424 0.32856 1.16959
GLY_444 -4.29256 0.19055 4.57185 -5e-05 0 0 2.18238 -2.41081 -0.04784 -0.16891 -3.19002 -0.39983 0 0 -1.02184 0 0 0.0106 -0.07177 0 0 0 0.149 0 0.83697 0.63355 0.37693 -2.65177
LEU_445 -7.55806 0.56904 4.74349 -0.68339 0.17957 0.27896 2.7349 -3.0889 -0 -0 -2.70484 0.08253 0 0 -1.01119 0 0 0.00983 -0.02514 0.03195 0.98592 0 -0.26519 0 0.18072 0.51063 0.58215 -4.447
SER_446 -5.05344 0.28702 5.81345 -0.02891 0 0.06657 2.88571 -2.72709 -0 -0 -3.49419 -0.5526 0 0 0 -0.27627 0 0.00943 0.12581 0.01704 0.77874 0 0.33324 0.61119 -0.77834 -0.05961 0.56164 -1.48059
LEU_447 -7.75389 0.58039 4.85202 -0.46789 0.17034 0.10775 3.10501 -3.11397 -0 -0 -1.79326 0.21821 0 0 0 0 0 0.01235 0.04234 0.1631 0.36117 0 -0.27801 0 0.18072 -0.077 0.3428 -3.34781
GLY_448 -4.67921 0.17047 4.22655 -4e-05 0 0 1.84628 -2.2595 -0 -0 -1.38746 -0.42551 0 0 0 0 0 0.0147 0.14479 0 0 0 0.47039 0 0.83697 0.06049 0.35623 -0.62485
VAL_449 -6.98659 0.70339 3.38434 -0.30569 0.14372 0.06969 2.66909 -2.64051 -0.00061 -0.00195 -2.28955 -0.26641 0 0 0 0 0 0.01458 0.007 0.00354 0.26363 0 -0.35801 0 1.9342 0.18034 0.40041 -3.07538
LEU_450 -8.21695 0.86022 3.08297 -0.63958 0.14618 0.22818 3.01746 -2.82875 -0 -0 -2.38214 0.05924 0 0 0 0 0 0.04323 -0.04096 0.12362 0.84285 0 -0.17356 0 0.18072 -0.02198 0.62376 -5.09549
ASN_451 -6.72082 0.68766 6.17554 -0.19417 0.06025 0.31122 3.65493 -3.217 -0 -0 -4.16189 -0.35358 0 0 0 -0.98336 0 0.06751 0.01786 0.01007 0 1.76147 -0.01889 0 -0.93687 -0.0457 0.60055 -3.28524
LEU_452 -7.10041 0.79691 3.92862 -0.47417 0.22018 0.11397 3.09266 -2.5984 -0 -0 -2.32626 0.14144 0 0 0 0 0 0.02194 0.02721 0.02197 0.21355 0 -0.16812 0 0.18072 -0.23399 0.50362 -3.63859
ALA_453 -5.90448 1.16881 2.88299 -0.02731 0.00229 0 2.11087 -2.24412 -0.00061 -0.00195 -1.53162 -0.42728 0 0 0 0 0 0.00792 0.03352 0 0 0 0.00079 0 1.8394 -0.50227 0.34446 -2.24857
ILE_454 -8.61682 0.94308 3.81542 -0.47863 0.33803 0.0868 2.41277 -2.67554 -0 -0 -1.64697 -0.05957 0 0 0 0 0 0.00385 -0.01745 0.04832 0.66764 0 -0.53953 0 0.73287 -0.23595 0.53741 -4.68427
VAL_455 -7.61552 0.67567 3.74759 -0.32091 0.26038 0.0713 2.81586 -2.62023 -0 -0 -1.62215 0.04358 0 0 0 0 0 0.02277 -0.04208 0.03983 0.05731 0 -0.25362 0 1.9342 0.04738 0.92431 -1.83435
VAL_456 -5.55627 0.71036 3.89786 -0.31912 0.19339 0.07364 2.39801 -2.3384 -0 -0 -2.26266 -0.33896 0 0 0 0 0 0.02394 0.59675 0.00601 0.02625 0 -0.38368 0 1.9342 5.70329 2.0755 6.4401
PRO_457 -8.71753 1.14996 4.63701 -0.0682 1e-05 0.04303 2.11762 -2.33352 -0.00174 -0.01107 -1.74065 0.62387 0 0 0 0 0 0.02037 -0.0569 0.0377 0.15861 0 -0.03005 0 -2.4119 5.82049 1.94054 1.17763
GLN_458 -7.84988 0.56679 6.04906 -0.38739 0.07866 0.24364 2.86638 -3.05038 -0 -0 -3.22949 -0.58343 0 0 0 0 0 0.00572 0.00944 0.05432 0 3.05951 0.23018 0 -0.18838 0.27495 0.53288 -1.31741
MET_459 -8.41956 0.53675 5.32595 -0.3256 0.04831 0.09541 2.75126 -2.80944 -0 -0 -2.18005 -0.05983 0 0 0 0 0 0.00551 -0.04244 0.0172 1.75909 0 0.02555 0 0.60916 0.16561 0.38349 -2.11362
LEU_460 -5.89998 0.37961 4.40989 -0.4806 0.19829 0.11087 2.68142 -2.53224 -0 -0 -2.72757 0.23738 0 0 0 0 0 0.11478 -0.00967 0.03272 0.4667 0 -0.24644 0 0.18072 -0.13897 0.35279 -2.87031
VAL_461 -7.55037 1.01022 3.64442 -0.31393 0.25274 0.0706 2.61096 -2.63921 -0.01007 -0.07438 -2.88841 -0.12561 0 0 0 0 0 0.022 -0.06702 0.00304 0.12926 0 -0.35433 0 1.9342 -0.14705 0.28513 -4.20781
SER_462 -3.98839 0.1194 4.11745 -0.03275 0.00022 0.02162 1.92163 -2.04896 -0.00411 -0.02408 -1.81356 0.04174 0 0 0 0 0 0.01106 -0.06208 0.01783 0.56987 0 0.26692 1.81851 -0.77834 -0.09969 0.31291 0.36721
LEU_463 -4.31356 0.26262 2.82756 -0.49222 0.2315 0.12433 1.47366 -1.68903 -0 -0 -1.0807 0.21439 0 0 0 0 0 0.01427 -0.05281 0.04368 0.26508 0 -0.286 0 0.18072 -0.09445 0.55153 -1.81944
VAL_464 -4.65 0.42784 3.97181 -0.32366 0.54438 0.07589 2.41572 -2.12399 -0.00491 -0.03602 -2.37542 -0.83115 0 0 0 0 0 0.01674 -0.06796 0.01567 1.32211 0 0.00075 0 1.9342 0.08233 0.6663 1.06062
GLY_465 -3.75216 0.19371 4.17562 -5e-05 0 0 2.51095 -2.04171 -0 -0 -1.94252 -0.39167 0 0 0 0 0 0.03595 -0.12239 0 0 0 0.18271 0 0.83697 0.74122 0.39232 0.81895
GLY_466 -2.98775 0.44265 4.52623 -5e-05 0 0 1.61787 -2.06394 -0.01007 -0.07438 -0.85193 -0.3792 0 0 0 0 0 0.0152 0.04868 0 0 0 -0.27615 0 0.83697 6.34803 0.68843 7.88058
PRO_467 -4.47385 0.44167 3.7169 -0.06534 0 0.04127 1.65839 -1.70232 -0 -0 -1.42027 0.61134 0 0 0 0 0 0.01583 -0.06156 0.03745 0.15188 0 -0.11659 0 -2.4119 5.82833 0.80539 3.05664
TRP_468 -8.22403 1.38412 5.58324 -1.05031 0.03789 0.35803 3.40388 -3.31311 -0 -0 -2.39129 -0.40894 0 0 0 0 0 0.05336 0.04063 0.14611 0 1.80992 -0.34187 0 1.6906 0.44202 0.53358 -0.24619
ASP_469 -7.90053 0.61177 10.5823 -0.10474 0.02133 0.32234 4.88423 -4.62841 -0.01205 -0.07266 -6.6871 -0.22237 0 0 -0.67042 -0.54245 0 0.02359 0.02885 0.12444 0 1.79331 0.10593 0 -2.3716 0.19074 0.58461 -3.93885
ASP_470 -4.29194 0.31307 5.45399 -0.10324 0.0077 0.31067 2.16733 -2.60317 -0 -0 -2.11003 -0.30805 0 0 0 0 0 0.01008 0.06409 0.00014 0 1.70969 0.20822 0 -2.3716 -0.28279 0.51862 -1.30723
LEU_471 -4.01777 0.41178 3.15453 -0.66898 0.15977 0.25122 1.87512 -1.74727 -0 -0 -1.41195 0.04398 0 0 0 0 0 0.02696 -0.08009 0.02423 0.95752 0 -0.20621 0 0.18072 -0.21705 0.50986 -0.75363
PHE_472 -5.61509 0.80641 2.46693 -0.67225 0.06694 0.37456 1.42161 -1.67863 -0 -0 -1.15015 0.05026 0 0 0 0 0 0.00867 -0.01534 0.0029 0 1.97452 -0.16928 0 1.0402 -0.31477 0.51967 -0.88283
GLY_473 -1.40198 0.06231 2.04846 -6e-05 0 0 0.98911 -1.00861 -0 -0 -1.13468 -0.33807 0 0 0 0 0 0.00195 -0.1449 0 0 0 -1.53239 0 0.83697 -0.4166 0.50869 -1.52981
GLY_474 -2.12804 0.04586 2.70569 -0.00025 0 0 1.14331 -1.30062 -8e-05 -0.0009 -1.09735 -0.17548 0 0 0 0 0 0.02264 -0.03762 0 0 0 -1.51265 0 0.83697 -0.14301 0.41915 -1.22238
GLY_475 -2.27299 0.38405 2.88811 -0.00039 0 0 1.09033 -1.3035 -0.00459 -0.01804 -0.57744 -0.14008 0 0 0 0 0 0.08881 -0.06189 0 0 0 -1.50354 0 0.83697 0.06645 0.35864 -0.16912
ASN_476 -5.77481 0.41704 5.48228 -0.20492 0.08846 0.3496 2.28685 -2.55395 -0.01328 -0.06465 -3.30823 -0.67169 0 0 -0.99764 -0.54245 0 0.03295 -0.05225 0.00017 0 3.71362 -0.2781 0 -0.93687 -0.2838 0.49085 -2.82082
LEU_477 -6.90399 1.08216 4.15964 -0.48633 0.24976 0.12886 2.26365 -2.58945 -0.00764 -0.05508 -1.40354 0.21896 0 0 0 0 0 0.15094 -0.02322 0.03436 0.41681 0 -0.25848 0 0.18072 0.7935 1.79167 -0.25669
PRO_478 -6.68321 1.00021 5.27993 -0.0649 0 0.04232 2.14948 -2.24445 -0.00424 -0.02745 -2.45205 0.66424 0 0 0 0 0 0.10121 0.25986 0.03447 0.07184 0 0.5819 0 -2.4119 1.82844 1.81956 -0.05474
GLY_479 -3.88502 0.23114 4.69426 -5e-05 0 0 2.01221 -2.26881 -0 -0 -3.3824 -0.40233 0 0 -0.67042 0 0 0.07143 -0.12913 0 0 0 -0.05189 0 0.83697 1.58523 0.45845 -0.90035
PHE_480 -10.1193 1.36115 3.96216 -0.4815 0.01711 0.20112 3.032 -3.08787 -0 -0 -1.97933 -0.12898 0 0 0 0 0 0.06276 -0.0386 0.04917 0 2.99747 -0.10647 0 1.0402 0.77647 0.761 -1.68146
VAL_481 -5.47664 0.56619 4.06968 -0.31671 0.23272 0.07259 2.7962 -2.58336 -0 -0 -2.53465 -0.17008 0 0 0 0 0 0.02082 0.035 0.00015 0.08449 0 -0.31681 0 1.9342 -0.14585 0.76491 -0.96716
VAL_482 -5.44941 0.45395 4.40136 -0.31155 0.16654 0.07113 2.85748 -2.63064 -0.00756 -0.05418 -2.50823 -0.34035 0 0 0 0 0 0.01141 0.12275 0.00094 0.19037 0 -0.19932 0 1.9342 -0.1692 0.54836 -0.91194
GLY_483 -5.10532 0.37146 4.29483 -5e-05 0 0 3.06001 -2.74003 -0.00424 -0.02745 -2.6687 -0.41798 0 0 0 0 0 0.00433 0.05315 0 0 0 0.5194 0 0.83697 0.12499 0.61423 -1.08438
ALA_484 -6.4561 0.70266 3.71278 -0.02163 0 0 3.33465 -3.15783 -0 -0 -2.50981 -0.36857 0 0 0 0 0 0.00932 0.08145 0 0 0 -0.29392 0 1.8394 -0.00252 0.34023 -2.78989
VAL_485 -4.63473 0.33743 4.29589 -0.30888 0.20902 0.07072 2.82631 -2.56244 -0 -0 -2.25563 -0.16601 0 0 0 0 0 0.00638 -0.02546 6e-05 0.06558 0 -0.33468 0 1.9342 -0.27814 0.25661 -0.56376
ALA_486 -6.10323 0.4386 3.50065 -0.02216 0 0 3.20881 -2.90416 -0 -0 -2.33467 -0.37249 0 0 0 0 0 0.00254 0.0047 0 0 0 -0.32712 0 1.8394 -0.30484 0.23287 -3.14109
ALA_487 -6.91873 0.69214 3.75558 -0.02106 0 0 3.16882 -3.20697 -0 -0 -2.64282 -0.35677 0 0 0 0 0 0.01136 0.08206 0 0 0 -0.0958 0 1.8394 -0.33767 0.2062 -3.82425
ALA_488 -5.177 0.33627 3.74062 -0.02185 0 0 2.84719 -2.68992 -0 -0 -1.99162 -0.37402 0 0 0 0 0 0.00996 0.01034 0 0 0 -0.17697 0 1.8394 -0.24325 0.17651 -1.71433
ALA_489 -4.98013 0.49043 3.93434 -0.02103 0 0 2.70941 -2.59521 -0 -0 -2.33774 -0.36589 0 0 0 0 0 0.00809 0.11597 0 0 0 -0.24436 0 1.8394 -0.40764 0.25674 -1.59763
SER_490 -7.23623 0.49128 7.08787 -0.03065 0 0.07023 3.63516 -3.52226 -0 -0 -2.74404 -0.5658 0 0 0 0 0 0.0026 0.01128 0.00819 0.78073 0 0.3252 0.60927 -0.77834 -0.17538 0.31215 -1.71873
ALA_491 -7.28068 0.99042 3.6805 -0.02153 0 0 3.07373 -3.15614 -0 -0 -2.29623 -0.35188 0 0 0 0 0 0.00782 0.00039 0 0 0 -0.21808 0 1.8394 -0.08929 0.36794 -3.45363
VAL_492 -5.88519 0.31132 5.09868 -0.31326 0.21327 0.07175 3.23628 -2.89371 -0.00195 -0.00709 -3.5406 -0.15978 0 0 0 0 0 0.00269 -0.06799 1e-05 0.06632 0 -0.32216 0 1.9342 -0.19201 0.44237 -2.00685
LEU_493 -8.41528 0.9688 4.77234 -0.49963 0.1632 0.11097 3.30839 -3.06251 -0.00624 -0.04722 -3.29209 0.24167 0 0 0 0 0 0.01269 -0.02098 0.00117 0.43419 0 -0.25222 0 0.18072 -0.17095 0.82121 -4.75178
ALA_494 -5.78423 0.75882 3.87915 -0.02396 0 0 2.35239 -2.65099 -7e-05 -0.00026 -2.05121 -0.37442 0 0 0 0 0 0.03928 -0.04771 0 0 0 -0.31333 0 1.8394 -0.43241 0.85168 -1.95788
LEU_495 -5.56922 0.58261 3.338 -0.49972 0.23717 0.12363 1.58185 -2.18948 -0 -0 -0.85505 0.22217 0 0 0 0 0 0.01422 -0.01337 0.15583 0.36619 0 -0.26655 0 0.18072 -0.35804 0.46514 -2.48389
THR_496 -3.4787 0.10979 3.49146 -0.12666 0.06275 0.061 1.80968 -1.71665 -0.00624 -0.04722 -1.78842 -0.4828 0 0 0 0 0 0.01078 -0.01772 0.00926 0.25807 0 -0.56385 4.18081 -1.0874 -0.12696 0.61123 1.16221
MET_497 -4.86667 0.42359 2.8919 -0.65759 0.22713 0.18311 1.68188 -1.50124 -0.01051 -0.1014 -0.77191 -0.06623 0 0 0 0 0 0.01378 0.00059 0.07841 1.1228 0 0.30289 0 0.60916 0.452 0.54426 0.55595
LEU_498 -8.16762 1.24792 2.94794 -0.55641 0.12171 0.14487 2.44232 -2.23979 -0.0009 -0.0222 -1.86818 0.25587 0 0 -0.24868 0 0 0.02757 0.09918 0.02339 0.48513 0 -0.18468 0 0.18072 0.59859 1.15297 -3.56027
PRO_499 -4.72923 0.92562 2.65047 -0.141 0.00091 0.0998 0.70601 -0.95537 -0 -0 -0.81065 0.21024 0 0 0 0 0 0.03301 0.03021 0.00281 0.30855 0 -1.02774 0 -2.4119 -0.31702 1.2199 -4.20537
SER_500 -2.45662 0.41817 2.26777 -0.02639 4e-05 0.02301 0.42065 -0.9383 -0.00084 -0.02194 -0.84027 -0.04356 0 0 0 0 0 0.11692 0.20839 0.00017 0.46091 0 0.10778 0.60066 -0.77834 -0.58279 1.22514 0.16057
PRO_501 -4.13173 0.85995 1.05713 -0.1395 0.00118 0.10218 0.21569 -0.50215 -0 -0 0.28533 0.17218 0 0 0 0 0 0.64811 0.73989 0.06247 0.34542 0 -0.86324 0 -2.4119 -0.36883 1.84333 -2.08448
PRO_502 -3.1075 0.38468 2.85016 -0.21118 0.00919 0.15368 0.57484 -1.09889 -0.00134 -0.00798 -0.32111 -0.04294 0 0 -0.61193 0 0 0.08384 0.16838 0.01474 0.16858 0 -0.17832 0 -2.4119 0.01324 1.02607 -2.54569
ALA_503 -1.59182 0.12957 1.625 -0.02199 0 0 0.34397 -0.90317 -0.00258 -0.03918 0.65844 -0.31553 0 0 0 0 0 0.08214 0.0239 0 0 0 0.22196 0 1.8394 0.41972 0.37767 2.8475
ASP_504 -2.28116 0.11185 3.14823 -0.12857 0.04981 0.40957 0.36274 -1.29699 -0 -0 -0.39273 -1.08399 0 0 0 0 0 0.02373 -0.07877 0.00845 0 2.72963 -0.58511 0 -2.3716 -0.02721 0.35822 -1.04389
ALA_505 -2.59729 0.20705 1.27807 -0.02404 0 0 0.70789 -1.06074 -0 -0 -0.55722 -0.19572 0 0 0 0 0 0.01084 -0.03833 0 0 0 -0.15568 0 1.8394 -0.70597 0.20108 -1.09066
LYS_506 -4.94782 0.92643 5.16737 -0.34359 0.03107 0.15845 2.85617 -2.33299 -0.0167 -0.15808 -2.94364 0.1449 0 0 -0.96689 0 0 0.00893 -0.11064 0.0121 1.52701 0 0.00612 0 -1.5107 -0.47607 0.88722 -2.08136
PRO_507 -4.00935 0.75479 3.22679 -0.06616 0 0.04228 2.09928 -1.55331 -0 -0 -1.29894 0.60684 0 0 0 0 0 0.00755 -0.04768 0.07787 0.16161 0 -0.67736 0 -2.4119 0.21643 1.07123 -1.80003
ALA_508 -5.82454 0.68253 3.53512 -0.0234 0 0 1.97318 -2.24459 -0.00922 -0.04519 -0.84478 -0.37209 0 0 0 0 0 0.00954 -0.06941 0 0 0 -0.39909 0 1.8394 0.08511 0.338 -1.36943
VAL_509 -6.05725 0.8262 3.18945 -0.29253 0.20927 0.06175 2.36154 -2.31775 -5e-05 -0.00112 -2.01152 -0.01374 0 0 0 0 0 0.00221 -0.0432 0.04829 0.09096 0 -0.40562 0 1.9342 -0.13805 0.39307 -2.16388
ALA_510 -2.61809 0.21003 2.44598 -0.02244 0 0 1.39019 -1.4727 -0 -0 -0.06917 -0.37493 0 0 0 0 0 0.00405 -0.04559 0 0 0 -0.38047 0 1.8394 -0.32527 0.47674 1.05773
MET_511 -4.73892 0.36033 3.54362 -0.37247 0.13507 0.07677 1.25485 -1.73576 -0 -0 -1.24685 -0.17855 0 0 0 0 0 0.00127 -0.06358 0.21558 1.08822 0 0.09189 0 0.60916 -0.55886 0.4063 -1.11191
GLY_512 -1.76128 0.10617 2.38796 -5e-05 0 0 0.96447 -1.17749 -0 -0 -1.23374 -0.38934 0 0 0 0 0 0.00034 -0.17872 0 0 0 -1.26372 0 0.83697 -0.5657 0.3411 -1.93302
LEU_513 -4.80599 0.45863 3.02748 -0.46211 0.2225 0.07903 1.74521 -1.72782 -0.00927 -0.04632 -2.06699 0.37307 0 0 0 0 0 0.00097 0.21442 0.14697 0.35007 0 -0.07502 0 0.18072 -0.41281 0.31032 -2.49694
SER_514 -1.17733 0.02589 1.11299 -0.03223 0.01663 0.03029 0.06267 -0.59675 -4e-05 -0.00011 -0.076 -0.30343 0 0 0 0 0 0.00328 0.01065 0.00654 0.31032 0 0.38207 0.60153 -0.77834 0.61464 0.31641 0.52965
ILE_515 -5.04247 0.57714 1.56382 -0.6284 0.49889 0.12081 1.07159 -1.26782 -0 -0 -0.94707 0.40285 0 0 0 0 0 0.00643 -0.06154 0.0215 0.88559 0 -0.62495 0 0.73287 0.39183 0.35842 -1.94049
LYS:CtermProteinFull_516 -5.4999 0.34958 7.23242 -0.33109 0.03489 0.19905 3.21136 -2.68634 -0.00131 -0.00762 -5.01856 0.37463 0 0 0 -0.61298 0 0.02904 0 0.03615 2.30611 0 0 0 -1.5107 -0.28121 0.464 -1.71249
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.0449 0 0 0 0 0 0 0 0 0 41.0449
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693155 DOMAINID 684175 MODEL 2 8BB6.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 312.423
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -3.509  60.976 -14.316  1.00  5.790          N  
ATOM      2  CA  MET A   1      -4.206  61.961 -15.082  1.00  5.290          C  
ATOM      3  C   MET A   1      -5.443  61.432 -15.725  1.00  4.600          C  
ATOM      4  O   MET A   1      -5.842  60.293 -15.488  1.00  4.530          O  
ATOM      5  CB  MET A   1      -3.292  62.590 -16.141  1.00  7.610          C  
ATOM      6  CG  MET A   1      -2.828  61.704 -17.282  1.00  7.610          C  
ATOM      7  SD  MET A   1      -1.842  62.631 -18.489  1.00  7.610          S  
ATOM      8  CE  MET A   1      -3.078  63.700 -19.283  1.00  7.610          C  
ATOM      9 1H   MET A   1      -2.969  61.436 -13.597  1.00  6.950          H  
ATOM     10 2H   MET A   1      -4.209  60.393 -13.884  1.00  6.950          H  
ATOM     11 3H   MET A   1      -2.894  60.405 -14.875  1.00  6.950          H  
ATOM     12  HA  MET A   1      -4.571  62.678 -14.390  1.00  6.350          H  
ATOM     13 1HB  MET A   1      -3.785  63.441 -16.553  1.00  9.130          H  
ATOM     14 2HB  MET A   1      -2.398  62.954 -15.643  1.00  9.130          H  
ATOM     15 1HG  MET A   1      -2.212  60.892 -16.891  1.00  9.130          H  
ATOM     16 2HG  MET A   1      -3.679  61.265 -17.801  1.00  9.130          H  
ATOM     17 1HE  MET A   1      -2.594  64.298 -20.057  1.00  9.130          H  
ATOM     18 2HE  MET A   1      -3.858  63.079 -19.740  1.00  9.130          H  
ATOM     19 3HE  MET A   1      -3.529  64.368 -18.563  1.00  9.130          H  
ATOM     20  N   GLU A   2      -6.065  62.276 -16.519  1.00  4.500          N  
ATOM     21  CA  GLU A   2      -7.277  61.936 -17.220  1.00  4.210          C  
ATOM     22  C   GLU A   2      -7.032  60.914 -18.313  1.00  3.970          C  
ATOM     23  O   GLU A   2      -5.935  60.805 -18.856  1.00  4.450          O  
ATOM     24  CB  GLU A   2      -7.913  63.204 -17.775  1.00  6.010          C  
ATOM     25  CG  GLU A   2      -7.093  63.927 -18.824  1.00  6.010          C  
ATOM     26  CD  GLU A   2      -7.727  65.211 -19.235  1.00  6.010          C  
ATOM     27  OE1 GLU A   2      -8.785  65.533 -18.722  1.00  6.010          O  
ATOM     28  OE2 GLU A   2      -7.164  65.878 -20.050  1.00  6.010          O  
ATOM     29  H   GLU A   2      -5.701  63.209 -16.627  1.00  5.400          H  
ATOM     30  HA  GLU A   2      -7.972  61.498 -16.501  1.00  5.050          H  
ATOM     31 1HB  GLU A   2      -8.877  62.958 -18.219  1.00  7.210          H  
ATOM     32 2HB  GLU A   2      -8.100  63.897 -16.958  1.00  7.210          H  
ATOM     33 1HG  GLU A   2      -6.105  64.139 -18.421  1.00  7.210          H  
ATOM     34 2HG  GLU A   2      -6.969  63.288 -19.699  1.00  7.210          H  
ATOM     35  N   ASN A   3      -8.083  60.184 -18.663  1.00  3.660          N  
ATOM     36  CA  ASN A   3      -8.042  59.175 -19.709  1.00  3.800          C  
ATOM     37  C   ASN A   3      -8.641  59.654 -21.022  1.00  3.900          C  
ATOM     38  O   ASN A   3      -9.077  58.846 -21.844  1.00  4.140          O  
ATOM     39  CB  ASN A   3      -8.762  57.938 -19.236  1.00  5.260          C  
ATOM     40  CG  ASN A   3     -10.189  58.248 -18.967  1.00  5.260          C  
ATOM     41  OD1 ASN A   3     -10.484  59.382 -18.533  1.00  5.260          O  
ATOM     42  ND2 ASN A   3     -11.066  57.319 -19.216  1.00  5.260          N  
ATOM     43  H   ASN A   3      -8.969  60.317 -18.179  1.00  4.390          H  
ATOM     44  HA  ASN A   3      -6.999  58.924 -19.904  1.00  4.560          H  
ATOM     45 1HB  ASN A   3      -8.699  57.156 -19.993  1.00  6.320          H  
ATOM     46 2HB  ASN A   3      -8.297  57.562 -18.325  1.00  6.320          H  
ATOM     47 1HD2 ASN A   3     -12.039  57.485 -19.053  1.00  6.320          H  
ATOM     48 2HD2 ASN A   3     -10.763  56.443 -19.585  1.00  6.320          H  
ATOM     49  N   GLY A   4      -8.687  60.963 -21.206  1.00  4.260          N  
ATOM     50  CA  GLY A   4      -9.224  61.543 -22.419  1.00  4.860          C  
ATOM     51  C   GLY A   4      -8.153  61.602 -23.491  1.00  5.080          C  
ATOM     52  O   GLY A   4      -7.083  60.996 -23.367  1.00  5.020          O  
ATOM     53  H   GLY A   4      -8.328  61.576 -20.488  1.00  5.110          H  
ATOM     54 1HA  GLY A   4     -10.070  60.952 -22.771  1.00  5.830          H  
ATOM     55 2HA  GLY A   4      -9.595  62.549 -22.216  1.00  5.830          H  
ATOM     56  N   THR A   5      -8.442  62.332 -24.554  1.00  5.620          N  
ATOM     57  CA  THR A   5      -7.520  62.447 -25.669  1.00  6.150          C  
ATOM     58  C   THR A   5      -6.375  63.343 -25.222  1.00  5.850          C  
ATOM     59  O   THR A   5      -6.612  64.367 -24.576  1.00  5.850          O  
ATOM     60  CB  THR A   5      -8.238  62.987 -26.931  1.00  8.400          C  
ATOM     61  OG1 THR A   5      -9.290  62.090 -27.296  1.00  8.400          O  
ATOM     62  CG2 THR A   5      -7.279  63.087 -28.114  1.00  8.400          C  
ATOM     63  H   THR A   5      -9.328  62.855 -24.575  1.00  6.740          H  
ATOM     64  HA  THR A   5      -7.117  61.460 -25.898  1.00  7.380          H  
ATOM     65  HB  THR A   5      -8.656  63.961 -26.720  1.00 10.080          H  
ATOM     66  HG1 THR A   5      -9.991  62.131 -26.638  1.00 10.080          H  
ATOM     67 1HG2 THR A   5      -7.824  63.457 -28.976  1.00 10.080          H  
ATOM     68 2HG2 THR A   5      -6.483  63.754 -27.897  1.00 10.080          H  
ATOM     69 3HG2 THR A   5      -6.873  62.102 -28.337  1.00 10.080          H  
ATOM     70  N   LYS A   6      -5.129  63.005 -25.581  1.00  5.810          N  
ATOM     71  CA  LYS A   6      -3.996  63.852 -25.187  1.00  5.700          C  
ATOM     72  C   LYS A   6      -4.259  65.323 -25.498  1.00  5.920          C  
ATOM     73  O   LYS A   6      -3.873  66.187 -24.712  1.00  5.800          O  
ATOM     74  CB  LYS A   6      -2.679  63.417 -25.840  1.00  8.020          C  
ATOM     75  CG  LYS A   6      -1.480  64.276 -25.372  1.00  8.020          C  
ATOM     76  CD  LYS A   6      -0.127  63.808 -25.906  1.00  8.020          C  
ATOM     77  CE  LYS A   6       0.988  64.734 -25.372  1.00  8.020          C  
ATOM     78  NZ  LYS A   6       2.359  64.328 -25.806  1.00  8.020          N  
ATOM     79  H   LYS A   6      -4.975  62.150 -26.099  1.00  6.970          H  
ATOM     80  HA  LYS A   6      -3.872  63.765 -24.106  1.00  6.840          H  
ATOM     81 1HB  LYS A   6      -2.474  62.375 -25.598  1.00  9.630          H  
ATOM     82 2HB  LYS A   6      -2.758  63.502 -26.923  1.00  9.630          H  
ATOM     83 1HG  LYS A   6      -1.622  65.293 -25.719  1.00  9.630          H  
ATOM     84 2HG  LYS A   6      -1.451  64.293 -24.282  1.00  9.630          H  
ATOM     85 1HD  LYS A   6       0.067  62.782 -25.586  1.00  9.630          H  
ATOM     86 2HD  LYS A   6      -0.131  63.842 -26.995  1.00  9.630          H  
ATOM     87 1HE  LYS A   6       0.801  65.741 -25.719  1.00  9.630          H  
ATOM     88 2HE  LYS A   6       0.953  64.725 -24.283  1.00  9.630          H  
ATOM     89 1HZ  LYS A   6       3.048  64.998 -25.388  1.00  9.630          H  
ATOM     90 2HZ  LYS A   6       2.565  63.400 -25.476  1.00  9.630          H  
ATOM     91 3HZ  LYS A   6       2.432  64.352 -26.808  1.00  9.630          H  
ATOM     92  N   ARG A   7      -4.899  65.587 -26.642  1.00  6.450          N  
ATOM     93  CA  ARG A   7      -5.255  66.919 -27.108  1.00  7.000          C  
ATOM     94  C   ARG A   7      -6.176  67.665 -26.141  1.00  6.910          C  
ATOM     95  O   ARG A   7      -6.073  68.890 -26.021  1.00  7.300          O  
ATOM     96  CB  ARG A   7      -5.923  66.845 -28.472  1.00  9.580          C  
ATOM     97  CG  ARG A   7      -4.987  66.464 -29.614  1.00  9.580          C  
ATOM     98  CD  ARG A   7      -5.605  66.690 -30.959  1.00  9.580          C  
ATOM     99  NE  ARG A   7      -6.771  65.826 -31.197  1.00  9.580          N  
ATOM    100  CZ  ARG A   7      -6.731  64.565 -31.697  1.00  9.580          C  
ATOM    101  NH1 ARG A   7      -5.582  63.994 -32.005  1.00  9.580          N  
ATOM    102  NH2 ARG A   7      -7.862  63.899 -31.874  1.00  9.580          N  
ATOM    103  H   ARG A   7      -5.132  64.802 -27.228  1.00  7.740          H  
ATOM    104  HA  ARG A   7      -4.348  67.492 -27.210  1.00  8.400          H  
ATOM    105 1HB  ARG A   7      -6.736  66.125 -28.442  1.00 11.500          H  
ATOM    106 2HB  ARG A   7      -6.358  67.814 -28.711  1.00 11.500          H  
ATOM    107 1HG  ARG A   7      -4.083  67.069 -29.551  1.00 11.500          H  
ATOM    108 2HG  ARG A   7      -4.722  65.412 -29.525  1.00 11.500          H  
ATOM    109 1HD  ARG A   7      -5.938  67.726 -31.022  1.00 11.500          H  
ATOM    110 2HD  ARG A   7      -4.869  66.510 -31.740  1.00 11.500          H  
ATOM    111  HE  ARG A   7      -7.683  66.214 -30.987  1.00 11.500          H  
ATOM    112 1HH1 ARG A   7      -4.715  64.490 -31.874  1.00 11.500          H  
ATOM    113 2HH1 ARG A   7      -5.568  63.053 -32.376  1.00 11.500          H  
ATOM    114 1HH2 ARG A   7      -8.746  64.329 -31.638  1.00 11.500          H  
ATOM    115 2HH2 ARG A   7      -7.846  62.959 -32.243  1.00 11.500          H  
ATOM    116  N   GLU A   8      -7.106  66.956 -25.481  1.00  6.590          N  
ATOM    117  CA  GLU A   8      -8.000  67.600 -24.529  1.00  6.770          C  
ATOM    118  C   GLU A   8      -7.122  68.098 -23.390  1.00  6.490          C  
ATOM    119  O   GLU A   8      -7.278  69.225 -22.891  1.00  6.770          O  
ATOM    120  CB  GLU A   8      -9.079  66.608 -24.044  1.00  9.410          C  
ATOM    121  CG  GLU A   8     -10.125  66.240 -25.125  1.00  9.410          C  
ATOM    122  CD  GLU A   8     -11.144  65.149 -24.722  1.00  9.410          C  
ATOM    123  OE1 GLU A   8     -12.309  65.453 -24.759  1.00  9.410          O  
ATOM    124  OE2 GLU A   8     -10.766  64.007 -24.446  1.00  9.410          O  
ATOM    125  H   GLU A   8      -7.154  65.945 -25.574  1.00  7.910          H  
ATOM    126  HA  GLU A   8      -8.483  68.453 -25.003  1.00  8.120          H  
ATOM    127 1HB  GLU A   8      -8.605  65.688 -23.703  1.00 11.290          H  
ATOM    128 2HB  GLU A   8      -9.606  67.034 -23.191  1.00 11.290          H  
ATOM    129 1HG  GLU A   8     -10.678  67.145 -25.371  1.00 11.290          H  
ATOM    130 2HG  GLU A   8      -9.600  65.932 -26.020  1.00 11.290          H  
ATOM    131  N   GLY A   9      -6.144  67.254 -23.055  1.00  6.160          N  
ATOM    132  CA  GLY A   9      -5.153  67.530 -22.038  1.00  6.150          C  
ATOM    133  C   GLY A   9      -4.322  68.750 -22.424  1.00  6.730          C  
ATOM    134  O   GLY A   9      -4.188  69.706 -21.656  1.00  7.230          O  
ATOM    135  H   GLY A   9      -6.149  66.341 -23.523  1.00  7.390          H  
ATOM    136 1HA  GLY A   9      -5.671  67.704 -21.104  1.00  7.380          H  
ATOM    137 2HA  GLY A   9      -4.511  66.658 -21.910  1.00  7.380          H  
ATOM    138  N   LEU A  10      -3.807  68.761 -23.656  1.00  6.890          N  
ATOM    139  CA  LEU A  10      -2.967  69.861 -24.111  1.00  7.640          C  
ATOM    140  C   LEU A  10      -3.728  71.162 -24.012  1.00  8.330          C  
ATOM    141  O   LEU A  10      -3.173  72.166 -23.560  1.00  8.850          O  
ATOM    142  CB  LEU A  10      -2.544  69.652 -25.582  1.00 10.400          C  
ATOM    143  CG  LEU A  10      -1.558  68.487 -25.874  1.00 10.400          C  
ATOM    144  CD1 LEU A  10      -1.416  68.271 -27.379  1.00 10.400          C  
ATOM    145  CD2 LEU A  10      -0.227  68.813 -25.308  1.00 10.400          C  
ATOM    146  H   LEU A  10      -3.948  67.937 -24.240  1.00  8.270          H  
ATOM    147  HA  LEU A  10      -2.098  69.931 -23.465  1.00  9.170          H  
ATOM    148 1HB  LEU A  10      -3.441  69.484 -26.168  1.00 12.480          H  
ATOM    149 2HB  LEU A  10      -2.080  70.571 -25.935  1.00 12.480          H  
ATOM    150  HG  LEU A  10      -1.932  67.583 -25.422  1.00 12.480          H  
ATOM    151 1HD1 LEU A  10      -0.722  67.451 -27.559  1.00 12.480          H  
ATOM    152 2HD1 LEU A  10      -2.358  68.030 -27.822  1.00 12.480          H  
ATOM    153 3HD1 LEU A  10      -1.031  69.178 -27.840  1.00 12.480          H  
ATOM    154 1HD2 LEU A  10       0.474  68.010 -25.495  1.00 12.480          H  
ATOM    155 2HD2 LEU A  10       0.137  69.718 -25.779  1.00 12.480          H  
ATOM    156 3HD2 LEU A  10      -0.315  68.955 -24.255  1.00 12.480          H  
ATOM    157  N   GLY A  11      -5.009  71.149 -24.371  1.00  8.490          N  
ATOM    158  CA  GLY A  11      -5.834  72.338 -24.270  1.00  9.290          C  
ATOM    159  C   GLY A  11      -5.856  72.870 -22.836  1.00  9.410          C  
ATOM    160  O   GLY A  11      -5.542  74.042 -22.595  1.00 10.160          O  
ATOM    161  H   GLY A  11      -5.410  70.297 -24.778  1.00 10.190          H  
ATOM    162 1HA  GLY A  11      -5.458  73.104 -24.947  1.00 11.150          H  
ATOM    163 2HA  GLY A  11      -6.848  72.091 -24.586  1.00 11.150          H  
ATOM    164  N   LYS A  12      -6.235  72.004 -21.888  1.00  8.790          N  
ATOM    165  CA  LYS A  12      -6.337  72.386 -20.479  1.00  9.030          C  
ATOM    166  C   LYS A  12      -5.016  72.893 -19.902  1.00  9.030          C  
ATOM    167  O   LYS A  12      -5.006  73.824 -19.092  1.00  9.330          O  
ATOM    168  CB  LYS A  12      -6.825  71.196 -19.660  1.00 12.550          C  
ATOM    169  CG  LYS A  12      -8.282  70.810 -19.881  1.00 12.550          C  
ATOM    170  CD  LYS A  12      -8.649  69.578 -19.051  1.00 12.550          C  
ATOM    171  CE  LYS A  12     -10.080  69.125 -19.296  1.00 12.550          C  
ATOM    172  NZ  LYS A  12     -10.419  67.910 -18.495  1.00 12.550          N  
ATOM    173  H   LYS A  12      -6.471  71.045 -22.176  1.00 10.550          H  
ATOM    174  HA  LYS A  12      -7.066  73.191 -20.400  1.00 10.840          H  
ATOM    175 1HB  LYS A  12      -6.238  70.335 -19.943  1.00 15.060          H  
ATOM    176 2HB  LYS A  12      -6.658  71.378 -18.600  1.00 15.060          H  
ATOM    177 1HG  LYS A  12      -8.928  71.643 -19.605  1.00 15.060          H  
ATOM    178 2HG  LYS A  12      -8.436  70.585 -20.937  1.00 15.060          H  
ATOM    179 1HD  LYS A  12      -7.989  68.750 -19.332  1.00 15.060          H  
ATOM    180 2HD  LYS A  12      -8.510  69.786 -17.992  1.00 15.060          H  
ATOM    181 1HE  LYS A  12     -10.765  69.928 -19.031  1.00 15.060          H  
ATOM    182 2HE  LYS A  12     -10.198  68.891 -20.355  1.00 15.060          H  
ATOM    183 1HZ  LYS A  12     -11.366  67.630 -18.686  1.00 15.060          H  
ATOM    184 2HZ  LYS A  12      -9.782  67.118 -18.732  1.00 15.060          H  
ATOM    185 3HZ  LYS A  12     -10.323  68.112 -17.516  1.00 15.060          H  
ATOM    186  N   LEU A  13      -3.913  72.260 -20.289  1.00  8.910          N  
ATOM    187  CA  LEU A  13      -2.590  72.649 -19.826  1.00  9.090          C  
ATOM    188  C   LEU A  13      -2.141  73.976 -20.417  1.00  9.410          C  
ATOM    189  O   LEU A  13      -1.666  74.848 -19.681  1.00  9.760          O  
ATOM    190  CB  LEU A  13      -1.615  71.555 -20.221  1.00 12.650          C  
ATOM    191  CG  LEU A  13      -1.782  70.241 -19.485  1.00 12.650          C  
ATOM    192  CD1 LEU A  13      -1.061  69.159 -20.197  1.00 12.650          C  
ATOM    193  CD2 LEU A  13      -1.185  70.366 -18.051  1.00 12.650          C  
ATOM    194  H   LEU A  13      -4.014  71.456 -20.917  1.00 10.690          H  
ATOM    195  HA  LEU A  13      -2.623  72.756 -18.746  1.00 10.910          H  
ATOM    196 1HB  LEU A  13      -1.738  71.361 -21.284  1.00 15.180          H  
ATOM    197 2HB  LEU A  13      -0.609  71.915 -20.038  1.00 15.180          H  
ATOM    198  HG  LEU A  13      -2.817  69.985 -19.463  1.00 15.180          H  
ATOM    199 1HD1 LEU A  13      -1.223  68.234 -19.671  1.00 15.180          H  
ATOM    200 2HD1 LEU A  13      -1.444  69.058 -21.209  1.00 15.180          H  
ATOM    201 3HD1 LEU A  13      -0.014  69.367 -20.229  1.00 15.180          H  
ATOM    202 1HD2 LEU A  13      -1.280  69.415 -17.526  1.00 15.180          H  
ATOM    203 2HD2 LEU A  13      -0.142  70.613 -18.115  1.00 15.180          H  
ATOM    204 3HD2 LEU A  13      -1.689  71.137 -17.486  1.00 15.180          H  
ATOM    205  N   THR A  14      -2.398  74.169 -21.719  1.00  9.460          N  
ATOM    206  CA  THR A  14      -2.006  75.361 -22.468  1.00  9.880          C  
ATOM    207  C   THR A  14      -2.596  76.592 -21.816  1.00 10.270          C  
ATOM    208  O   THR A  14      -1.935  77.624 -21.705  1.00 10.770          O  
ATOM    209  CB  THR A  14      -2.432  75.306 -23.957  1.00 13.660          C  
ATOM    210  OG1 THR A  14      -1.826  74.175 -24.599  1.00 13.660          O  
ATOM    211  CG2 THR A  14      -1.940  76.572 -24.668  1.00 13.660          C  
ATOM    212  H   THR A  14      -2.809  73.404 -22.247  1.00 11.350          H  
ATOM    213  HA  THR A  14      -0.921  75.442 -22.437  1.00 11.860          H  
ATOM    214  HB  THR A  14      -3.518  75.226 -24.033  1.00 16.400          H  
ATOM    215  HG1 THR A  14      -2.293  73.367 -24.321  1.00 16.400          H  
ATOM    216 1HG2 THR A  14      -2.226  76.524 -25.715  1.00 16.400          H  
ATOM    217 2HG2 THR A  14      -2.382  77.457 -24.219  1.00 16.400          H  
ATOM    218 3HG2 THR A  14      -0.856  76.630 -24.589  1.00 16.400          H  
ATOM    219  N   VAL A  15      -3.838  76.483 -21.351  1.00 10.240          N  
ATOM    220  CA  VAL A  15      -4.499  77.601 -20.695  1.00 10.800          C  
ATOM    221  C   VAL A  15      -3.663  78.131 -19.524  1.00 11.090          C  
ATOM    222  O   VAL A  15      -3.663  79.342 -19.288  1.00 11.370          O  
ATOM    223  CB  VAL A  15      -5.914  77.213 -20.214  1.00 14.900          C  
ATOM    224  CG1 VAL A  15      -6.515  78.318 -19.320  1.00 14.900          C  
ATOM    225  CG2 VAL A  15      -6.806  77.004 -21.425  1.00 14.900          C  
ATOM    226  H   VAL A  15      -4.338  75.604 -21.526  1.00 12.290          H  
ATOM    227  HA  VAL A  15      -4.606  78.402 -21.426  1.00 12.960          H  
ATOM    228  HB  VAL A  15      -5.857  76.289 -19.630  1.00 17.880          H  
ATOM    229 1HG1 VAL A  15      -7.512  78.019 -19.002  1.00 17.880          H  
ATOM    230 2HG1 VAL A  15      -5.899  78.474 -18.436  1.00 17.880          H  
ATOM    231 3HG1 VAL A  15      -6.578  79.250 -19.884  1.00 17.880          H  
ATOM    232 1HG2 VAL A  15      -7.804  76.717 -21.099  1.00 17.880          H  
ATOM    233 2HG2 VAL A  15      -6.861  77.928 -21.997  1.00 17.880          H  
ATOM    234 3HG2 VAL A  15      -6.398  76.226 -22.049  1.00 17.880          H  
ATOM    235  N   SER A  16      -3.033  77.249 -18.736  1.00 11.210          N  
ATOM    236  CA  SER A  16      -2.193  77.717 -17.642  1.00 11.650          C  
ATOM    237  C   SER A  16      -0.856  78.212 -18.200  1.00 11.880          C  
ATOM    238  O   SER A  16      -0.332  79.246 -17.770  1.00 11.990          O  
ATOM    239  CB  SER A  16      -1.938  76.606 -16.641  1.00 16.130          C  
ATOM    240  OG  SER A  16      -3.113  76.225 -15.975  1.00 16.130          O  
ATOM    241  H   SER A  16      -3.045  76.254 -18.954  1.00 13.450          H  
ATOM    242  HA  SER A  16      -2.693  78.545 -17.142  1.00 13.980          H  
ATOM    243 1HB  SER A  16      -1.520  75.743 -17.164  1.00 19.360          H  
ATOM    244 2HB  SER A  16      -1.196  76.934 -15.917  1.00 19.360          H  
ATOM    245  HG  SER A  16      -2.848  75.528 -15.368  1.00 19.360          H  
ATOM    246  N   SER A  17      -0.295  77.447 -19.143  1.00 12.180          N  
ATOM    247  CA  SER A  17       0.976  77.762 -19.797  1.00 12.630          C  
ATOM    248  C   SER A  17       1.296  76.860 -20.979  1.00 12.740          C  
ATOM    249  O   SER A  17       1.211  75.631 -20.898  1.00 12.980          O  
ATOM    250  CB  SER A  17       2.117  77.695 -18.827  1.00 17.500          C  
ATOM    251  OG  SER A  17       3.354  77.875 -19.475  1.00 17.500          O  
ATOM    252  H   SER A  17      -0.790  76.597 -19.424  1.00 14.620          H  
ATOM    253  HA  SER A  17       0.907  78.784 -20.171  1.00 15.160          H  
ATOM    254 1HB  SER A  17       2.000  78.452 -18.058  1.00 21.000          H  
ATOM    255 2HB  SER A  17       2.088  76.761 -18.355  1.00 21.000          H  
ATOM    256  HG  SER A  17       3.997  77.894 -18.755  1.00 21.000          H  
ATOM    257  N   SER A  18       1.849  77.454 -22.030  1.00 12.760          N  
ATOM    258  CA  SER A  18       2.288  76.719 -23.212  1.00 13.070          C  
ATOM    259  C   SER A  18       3.423  75.733 -22.924  1.00 12.880          C  
ATOM    260  O   SER A  18       3.696  74.845 -23.731  1.00 13.200          O  
ATOM    261  CB  SER A  18       2.721  77.695 -24.283  1.00 18.170          C  
ATOM    262  OG  SER A  18       3.862  78.402 -23.881  1.00 18.170          O  
ATOM    263  H   SER A  18       1.943  78.461 -22.030  1.00 15.310          H  
ATOM    264  HA  SER A  18       1.438  76.150 -23.588  1.00 15.680          H  
ATOM    265 1HB  SER A  18       2.931  77.151 -25.203  1.00 21.810          H  
ATOM    266 2HB  SER A  18       1.909  78.391 -24.490  1.00 21.810          H  
ATOM    267  HG  SER A  18       4.096  78.971 -24.621  1.00 21.810          H  
ATOM    268  N   LEU A  19       4.114  75.890 -21.790  1.00 12.560          N  
ATOM    269  CA  LEU A  19       5.189  74.965 -21.456  1.00 12.390          C  
ATOM    270  C   LEU A  19       4.727  73.851 -20.511  1.00 12.060          C  
ATOM    271  O   LEU A  19       5.494  72.954 -20.174  1.00 12.260          O  
ATOM    272  CB  LEU A  19       6.368  75.714 -20.840  1.00 17.410          C  
ATOM    273  CG  LEU A  19       7.043  76.811 -21.706  1.00 17.410          C  
ATOM    274  CD1 LEU A  19       8.164  77.440 -20.883  1.00 17.410          C  
ATOM    275  CD2 LEU A  19       7.577  76.227 -23.014  1.00 17.410          C  
ATOM    276  H   LEU A  19       3.862  76.647 -21.154  1.00 15.070          H  
ATOM    277  HA  LEU A  19       5.520  74.480 -22.368  1.00 14.870          H  
ATOM    278 1HB  LEU A  19       6.008  76.201 -19.953  1.00 20.900          H  
ATOM    279 2HB  LEU A  19       7.135  74.995 -20.554  1.00 20.900          H  
ATOM    280  HG  LEU A  19       6.317  77.589 -21.940  1.00 20.900          H  
ATOM    281 1HD1 LEU A  19       8.642  78.227 -21.464  1.00 20.900          H  
ATOM    282 2HD1 LEU A  19       7.759  77.866 -19.974  1.00 20.900          H  
ATOM    283 3HD1 LEU A  19       8.904  76.675 -20.628  1.00 20.900          H  
ATOM    284 1HD2 LEU A  19       8.049  77.018 -23.591  1.00 20.900          H  
ATOM    285 2HD2 LEU A  19       8.308  75.454 -22.799  1.00 20.900          H  
ATOM    286 3HD2 LEU A  19       6.766  75.807 -23.600  1.00 20.900          H  
ATOM    287  N   GLN A  20       3.467  73.884 -20.073  1.00 11.770          N  
ATOM    288  CA  GLN A  20       2.951  72.845 -19.177  1.00 11.660          C  
ATOM    289  C   GLN A  20       2.276  71.759 -19.972  1.00 11.290          C  
ATOM    290  O   GLN A  20       1.863  70.754 -19.426  1.00 11.080          O  
ATOM    291  CB  GLN A  20       1.971  73.396 -18.132  1.00 16.370          C  
ATOM    292  CG  GLN A  20       2.606  74.292 -17.100  1.00 16.370          C  
ATOM    293  CD  GLN A  20       1.617  74.903 -16.113  1.00 16.370          C  
ATOM    294  OE1 GLN A  20       0.571  74.313 -15.819  1.00 16.370          O  
ATOM    295  NE2 GLN A  20       1.946  76.090 -15.592  1.00 16.370          N  
ATOM    296  H   GLN A  20       2.827  74.623 -20.380  1.00 14.120          H  
ATOM    297  HA  GLN A  20       3.788  72.397 -18.642  1.00 13.990          H  
ATOM    298 1HB  GLN A  20       1.179  73.961 -18.637  1.00 19.640          H  
ATOM    299 2HB  GLN A  20       1.501  72.565 -17.604  1.00 19.640          H  
ATOM    300 1HG  GLN A  20       3.290  73.671 -16.523  1.00 19.640          H  
ATOM    301 2HG  GLN A  20       3.153  75.064 -17.591  1.00 19.640          H  
ATOM    302 1HE2 GLN A  20       1.336  76.537 -14.934  1.00 19.640          H  
ATOM    303 2HE2 GLN A  20       2.804  76.544 -15.857  1.00 19.640          H  
ATOM    304  N   VAL A  21       2.257  71.915 -21.277  1.00 11.370          N  
ATOM    305  CA  VAL A  21       1.555  71.016 -22.178  1.00 11.200          C  
ATOM    306  C   VAL A  21       1.995  69.549 -22.138  1.00 10.590          C  
ATOM    307  O   VAL A  21       1.219  68.672 -22.495  1.00 10.560          O  
ATOM    308  CB  VAL A  21       1.631  71.594 -23.587  1.00 15.750          C  
ATOM    309  CG1 VAL A  21       0.901  72.937 -23.577  1.00 15.750          C  
ATOM    310  CG2 VAL A  21       3.078  71.728 -24.027  1.00 15.750          C  
ATOM    311  H   VAL A  21       2.692  72.754 -21.634  1.00 13.640          H  
ATOM    312  HA  VAL A  21       0.508  71.041 -21.909  1.00 13.440          H  
ATOM    313  HB  VAL A  21       1.122  70.965 -24.260  1.00 18.900          H  
ATOM    314 1HG1 VAL A  21       0.912  73.376 -24.575  1.00 18.900          H  
ATOM    315 2HG1 VAL A  21      -0.130  72.771 -23.264  1.00 18.900          H  
ATOM    316 3HG1 VAL A  21       1.372  73.621 -22.886  1.00 18.900          H  
ATOM    317 1HG2 VAL A  21       3.112  72.151 -25.030  1.00 18.900          H  
ATOM    318 2HG2 VAL A  21       3.618  72.376 -23.351  1.00 18.900          H  
ATOM    319 3HG2 VAL A  21       3.550  70.756 -24.043  1.00 18.900          H  
ATOM    320  N   GLU A  22       3.225  69.249 -21.739  1.00 10.310          N  
ATOM    321  CA  GLU A  22       3.594  67.841 -21.660  1.00  9.870          C  
ATOM    322  C   GLU A  22       3.387  67.284 -20.236  1.00  8.900          C  
ATOM    323  O   GLU A  22       3.625  66.103 -19.977  1.00  8.870          O  
ATOM    324  CB  GLU A  22       5.036  67.637 -22.130  1.00 13.990          C  
ATOM    325  CG  GLU A  22       5.298  68.038 -23.596  1.00 13.990          C  
ATOM    326  CD  GLU A  22       4.481  67.228 -24.613  1.00 13.990          C  
ATOM    327  OE1 GLU A  22       4.225  66.066 -24.364  1.00 13.990          O  
ATOM    328  OE2 GLU A  22       4.136  67.759 -25.640  1.00 13.990          O  
ATOM    329  H   GLU A  22       3.896  69.965 -21.499  1.00 12.370          H  
ATOM    330  HA  GLU A  22       2.948  67.274 -22.331  1.00 11.840          H  
ATOM    331 1HB  GLU A  22       5.717  68.206 -21.489  1.00 16.790          H  
ATOM    332 2HB  GLU A  22       5.293  66.589 -22.042  1.00 16.790          H  
ATOM    333 1HG  GLU A  22       5.073  69.088 -23.716  1.00 16.790          H  
ATOM    334 2HG  GLU A  22       6.359  67.905 -23.804  1.00 16.790          H  
ATOM    335  N   GLN A  23       2.967  68.143 -19.308  1.00  8.310          N  
ATOM    336  CA  GLN A  23       2.786  67.801 -17.905  1.00  7.520          C  
ATOM    337  C   GLN A  23       1.463  67.043 -17.725  1.00  6.570          C  
ATOM    338  O   GLN A  23       0.546  67.258 -18.501  1.00  6.320          O  
ATOM    339  CB  GLN A  23       2.778  69.077 -17.060  1.00 10.840          C  
ATOM    340  CG  GLN A  23       2.791  68.875 -15.573  1.00 10.840          C  
ATOM    341  CD  GLN A  23       2.849  70.172 -14.847  1.00 10.840          C  
ATOM    342  OE1 GLN A  23       3.245  71.198 -15.406  1.00 10.840          O  
ATOM    343  NE2 GLN A  23       2.435  70.153 -13.590  1.00 10.840          N  
ATOM    344  H   GLN A  23       2.723  69.094 -19.588  1.00  9.970          H  
ATOM    345  HA  GLN A  23       3.632  67.204 -17.599  1.00  9.020          H  
ATOM    346 1HB  GLN A  23       3.613  69.710 -17.350  1.00 13.010          H  
ATOM    347 2HB  GLN A  23       1.871  69.629 -17.270  1.00 13.010          H  
ATOM    348 1HG  GLN A  23       1.881  68.361 -15.267  1.00 13.010          H  
ATOM    349 2HG  GLN A  23       3.667  68.295 -15.302  1.00 13.010          H  
ATOM    350 1HE2 GLN A  23       2.425  70.998 -13.052  1.00 13.010          H  
ATOM    351 2HE2 GLN A  23       2.107  69.300 -13.179  1.00 13.010          H  
ATOM    352  N   PRO A  24       1.375  66.029 -16.856  1.00  6.330          N  
ATOM    353  CA  PRO A  24       0.137  65.366 -16.479  1.00  5.700          C  
ATOM    354  C   PRO A  24      -0.871  66.314 -15.811  1.00  4.670          C  
ATOM    355  O   PRO A  24      -0.489  67.258 -15.127  1.00  4.730          O  
ATOM    356  CB  PRO A  24       0.614  64.292 -15.491  1.00  8.550          C  
ATOM    357  CG  PRO A  24       2.066  64.054 -15.836  1.00  8.550          C  
ATOM    358  CD  PRO A  24       2.592  65.390 -16.298  1.00  8.550          C  
ATOM    359  HA  PRO A  24      -0.304  64.913 -17.377  1.00  6.840          H  
ATOM    360 1HB  PRO A  24       0.470  64.645 -14.459  1.00 10.260          H  
ATOM    361 2HB  PRO A  24       0.005  63.384 -15.604  1.00 10.260          H  
ATOM    362 1HG  PRO A  24       2.611  63.675 -14.951  1.00 10.260          H  
ATOM    363 2HG  PRO A  24       2.151  63.280 -16.614  1.00 10.260          H  
ATOM    364 1HD  PRO A  24       3.000  65.953 -15.450  1.00 10.260          H  
ATOM    365 2HD  PRO A  24       3.337  65.183 -17.080  1.00 10.260          H  
ATOM    366  N   LEU A  25      -2.138  66.015 -15.993  1.00  4.090          N  
ATOM    367  CA  LEU A  25      -3.315  66.679 -15.411  1.00  3.400          C  
ATOM    368  C   LEU A  25      -4.098  65.793 -14.493  1.00  2.310          C  
ATOM    369  O   LEU A  25      -3.736  64.661 -14.312  1.00  2.560          O  
ATOM    370  CB  LEU A  25      -4.335  67.063 -16.482  1.00  5.040          C  
ATOM    371  CG  LEU A  25      -4.002  68.057 -17.471  1.00  5.040          C  
ATOM    372  CD1 LEU A  25      -5.026  68.023 -18.502  1.00  5.040          C  
ATOM    373  CD2 LEU A  25      -4.081  69.441 -16.800  1.00  5.040          C  
ATOM    374  H   LEU A  25      -2.319  65.230 -16.600  1.00  4.910          H  
ATOM    375  HA  LEU A  25      -2.981  67.549 -14.851  1.00  4.080          H  
ATOM    376 1HB  LEU A  25      -4.597  66.155 -17.022  1.00  6.040          H  
ATOM    377 2HB  LEU A  25      -5.237  67.408 -15.991  1.00  6.040          H  
ATOM    378  HG  LEU A  25      -3.027  67.868 -17.909  1.00  6.040          H  
ATOM    379 1HD1 LEU A  25      -4.804  68.783 -19.232  1.00  6.040          H  
ATOM    380 2HD1 LEU A  25      -5.028  67.044 -18.978  1.00  6.040          H  
ATOM    381 3HD1 LEU A  25      -6.002  68.210 -18.065  1.00  6.040          H  
ATOM    382 1HD2 LEU A  25      -3.906  70.223 -17.519  1.00  6.040          H  
ATOM    383 2HD2 LEU A  25      -5.076  69.584 -16.382  1.00  6.040          H  
ATOM    384 3HD2 LEU A  25      -3.343  69.513 -16.005  1.00  6.040          H  
ATOM    385  N   ALA A  26      -5.086  66.357 -13.809  1.00  1.650          N  
ATOM    386  CA  ALA A  26      -6.282  65.641 -13.282  1.00  0.900          C  
ATOM    387  C   ALA A  26      -6.315  64.137 -12.895  1.00  0.730          C  
ATOM    388  O   ALA A  26      -7.004  63.387 -13.590  1.00  0.820          O  
ATOM    389  CB  ALA A  26      -7.358  65.785 -14.348  1.00  1.560          C  
ATOM    390  H   ALA A  26      -5.144  67.367 -13.813  1.00  1.980          H  
ATOM    391  HA  ALA A  26      -6.601  66.201 -12.405  1.00  1.080          H  
ATOM    392 1HB  ALA A  26      -8.301  65.385 -13.973  1.00  1.870          H  
ATOM    393 2HB  ALA A  26      -7.487  66.836 -14.598  1.00  1.870          H  
ATOM    394 3HB  ALA A  26      -7.061  65.236 -15.240  1.00  1.870          H  
ATOM    395  N   PRO A  27      -5.696  63.665 -11.816  1.00  0.650          N  
ATOM    396  CA  PRO A  27      -5.851  62.306 -11.288  1.00  0.510          C  
ATOM    397  C   PRO A  27      -7.262  62.149 -10.711  1.00  0.340          C  
ATOM    398  O   PRO A  27      -7.919  63.159 -10.437  1.00  0.350          O  
ATOM    399  CB  PRO A  27      -4.785  62.251 -10.190  1.00  0.770          C  
ATOM    400  CG  PRO A  27      -4.616  63.704  -9.756  1.00  0.770          C  
ATOM    401  CD  PRO A  27      -4.806  64.526 -11.038  1.00  0.770          C  
ATOM    402  HA  PRO A  27      -5.664  61.564 -12.078  1.00  0.610          H  
ATOM    403 1HB  PRO A  27      -5.136  61.594  -9.372  1.00  0.920          H  
ATOM    404 2HB  PRO A  27      -3.859  61.803 -10.582  1.00  0.920          H  
ATOM    405 1HG  PRO A  27      -5.364  63.950  -8.983  1.00  0.920          H  
ATOM    406 2HG  PRO A  27      -3.632  63.843  -9.304  1.00  0.920          H  
ATOM    407 1HD  PRO A  27      -5.282  65.474 -10.788  1.00  0.920          H  
ATOM    408 2HD  PRO A  27      -3.852  64.666 -11.574  1.00  0.920          H  
ATOM    409  N   SER A  28      -7.733  60.915 -10.524  1.00  0.260          N  
ATOM    410  CA  SER A  28      -9.022  60.707  -9.881  1.00  0.210          C  
ATOM    411  C   SER A  28      -8.994  61.275  -8.475  1.00  0.240          C  
ATOM    412  O   SER A  28      -7.939  61.332  -7.849  1.00  0.280          O  
ATOM    413  CB  SER A  28      -9.375  59.242  -9.865  1.00  0.310          C  
ATOM    414  OG  SER A  28      -9.637  58.771 -11.162  1.00  0.310          O  
ATOM    415  H   SER A  28      -7.187  60.082 -10.773  1.00  0.310          H  
ATOM    416  HA  SER A  28      -9.782  61.240 -10.452  1.00  0.250          H  
ATOM    417 1HB  SER A  28      -8.545  58.695  -9.444  1.00  0.380          H  
ATOM    418 2HB  SER A  28     -10.213  59.076  -9.227  1.00  0.380          H  
ATOM    419  HG  SER A  28      -9.833  57.836 -11.076  1.00  0.380          H  
ATOM    420  N   LYS A  29     -10.150  61.690  -7.975  1.00  0.250          N  
ATOM    421  CA  LYS A  29     -10.263  62.270  -6.640  1.00  0.280          C  
ATOM    422  C   LYS A  29      -9.710  61.357  -5.555  1.00  0.220          C  
ATOM    423  O   LYS A  29      -9.911  60.137  -5.590  1.00  0.190          O  
ATOM    424  CB  LYS A  29     -11.725  62.586  -6.320  1.00  0.380          C  
ATOM    425  CG  LYS A  29     -12.335  63.706  -7.151  1.00  0.380          C  
ATOM    426  CD  LYS A  29     -13.785  63.968  -6.740  1.00  0.380          C  
ATOM    427  CE  LYS A  29     -14.411  65.090  -7.568  1.00  0.380          C  
ATOM    428  NZ  LYS A  29     -15.831  65.342  -7.184  1.00  0.380          N  
ATOM    429  H   LYS A  29     -10.970  61.619  -8.555  1.00  0.300          H  
ATOM    430  HA  LYS A  29      -9.689  63.197  -6.624  1.00  0.340          H  
ATOM    431 1HB  LYS A  29     -12.331  61.691  -6.471  1.00  0.460          H  
ATOM    432 2HB  LYS A  29     -11.813  62.864  -5.272  1.00  0.460          H  
ATOM    433 1HG  LYS A  29     -11.752  64.618  -7.010  1.00  0.460          H  
ATOM    434 2HG  LYS A  29     -12.303  63.440  -8.205  1.00  0.460          H  
ATOM    435 1HD  LYS A  29     -14.372  63.058  -6.878  1.00  0.460          H  
ATOM    436 2HD  LYS A  29     -13.821  64.246  -5.686  1.00  0.460          H  
ATOM    437 1HE  LYS A  29     -13.838  66.004  -7.418  1.00  0.460          H  
ATOM    438 2HE  LYS A  29     -14.374  64.819  -8.622  1.00  0.460          H  
ATOM    439 1HZ  LYS A  29     -16.207  66.088  -7.753  1.00  0.460          H  
ATOM    440 2HZ  LYS A  29     -16.376  64.503  -7.330  1.00  0.460          H  
ATOM    441 3HZ  LYS A  29     -15.878  65.606  -6.210  1.00  0.460          H  
ATOM    442  N   LEU A  30      -9.089  61.967  -4.526  1.00  0.210          N  
ATOM    443  CA  LEU A  30      -8.561  61.202  -3.392  1.00  0.170          C  
ATOM    444  C   LEU A  30      -9.683  60.371  -2.788  1.00  0.120          C  
ATOM    445  O   LEU A  30      -9.469  59.260  -2.318  1.00  0.110          O  
ATOM    446  CB  LEU A  30      -7.911  62.108  -2.334  1.00  0.250          C  
ATOM    447  CG  LEU A  30      -7.255  61.376  -1.098  1.00  0.250          C  
ATOM    448  CD1 LEU A  30      -6.123  60.430  -1.535  1.00  0.250          C  
ATOM    449  CD2 LEU A  30      -6.712  62.409  -0.123  1.00  0.250          C  
ATOM    450  H   LEU A  30      -8.959  62.969  -4.551  1.00  0.250          H  
ATOM    451  HA  LEU A  30      -7.804  60.528  -3.779  1.00  0.200          H  
ATOM    452 1HB  LEU A  30      -7.137  62.700  -2.816  1.00  0.300          H  
ATOM    453 2HB  LEU A  30      -8.670  62.786  -1.946  1.00  0.300          H  
ATOM    454  HG  LEU A  30      -8.004  60.787  -0.618  1.00  0.300          H  
ATOM    455 1HD1 LEU A  30      -5.712  59.936  -0.657  1.00  0.300          H  
ATOM    456 2HD1 LEU A  30      -6.497  59.682  -2.203  1.00  0.300          H  
ATOM    457 3HD1 LEU A  30      -5.342  61.000  -2.028  1.00  0.300          H  
ATOM    458 1HD2 LEU A  30      -6.282  61.901   0.742  1.00  0.300          H  
ATOM    459 2HD2 LEU A  30      -5.944  63.009  -0.611  1.00  0.300          H  
ATOM    460 3HD2 LEU A  30      -7.525  63.058   0.207  1.00  0.300          H  
ATOM    461  N   TRP A  31     -10.900  60.894  -2.807  1.00  0.140          N  
ATOM    462  CA  TRP A  31     -12.037  60.156  -2.304  1.00  0.140          C  
ATOM    463  C   TRP A  31     -12.133  58.775  -2.968  1.00  0.130          C  
ATOM    464  O   TRP A  31     -12.394  57.791  -2.281  1.00  0.140          O  
ATOM    465  CB  TRP A  31     -13.302  60.967  -2.564  1.00  0.200          C  
ATOM    466  CG  TRP A  31     -14.583  60.304  -2.201  1.00  0.200          C  
ATOM    467  CD1 TRP A  31     -15.197  60.303  -0.991  1.00  0.200          C  
ATOM    468  CD2 TRP A  31     -15.449  59.569  -3.091  1.00  0.200          C  
ATOM    469  NE1 TRP A  31     -16.380  59.621  -1.070  1.00  0.200          N  
ATOM    470  CE2 TRP A  31     -16.547  59.172  -2.354  1.00  0.200          C  
ATOM    471  CE3 TRP A  31     -15.380  59.237  -4.435  1.00  0.200          C  
ATOM    472  CZ2 TRP A  31     -17.577  58.462  -2.920  1.00  0.200          C  
ATOM    473  CZ3 TRP A  31     -16.405  58.512  -5.007  1.00  0.200          C  
ATOM    474  CH2 TRP A  31     -17.474  58.140  -4.273  1.00  0.200          C  
ATOM    475  H   TRP A  31     -11.038  61.829  -3.161  1.00  0.170          H  
ATOM    476  HA  TRP A  31     -11.915  60.016  -1.230  1.00  0.170          H  
ATOM    477 1HB  TRP A  31     -13.244  61.900  -2.006  1.00  0.240          H  
ATOM    478 2HB  TRP A  31     -13.348  61.228  -3.618  1.00  0.240          H  
ATOM    479  HD1 TRP A  31     -14.811  60.781  -0.094  1.00  0.240          H  
ATOM    480  HE1 TRP A  31     -17.028  59.479  -0.309  1.00  0.240          H  
ATOM    481  HE3 TRP A  31     -14.539  59.549  -5.013  1.00  0.240          H  
ATOM    482  HZ2 TRP A  31     -18.450  58.160  -2.345  1.00  0.240          H  
ATOM    483  HZ3 TRP A  31     -16.345  58.254  -6.064  1.00  0.240          H  
ATOM    484  HH2 TRP A  31     -18.269  57.580  -4.761  1.00  0.240          H  
ATOM    485  N   LYS A  32     -11.958  58.684  -4.302  1.00  0.120          N  
ATOM    486  CA  LYS A  32     -12.078  57.392  -4.983  1.00  0.130          C  
ATOM    487  C   LYS A  32     -10.971  56.466  -4.503  1.00  0.130          C  
ATOM    488  O   LYS A  32     -11.206  55.283  -4.248  1.00  0.130          O  
ATOM    489  CB  LYS A  32     -12.016  57.533  -6.515  1.00  0.180          C  
ATOM    490  CG  LYS A  32     -13.247  58.197  -7.138  1.00  0.180          C  
ATOM    491  CD  LYS A  32     -13.180  58.313  -8.653  1.00  0.180          C  
ATOM    492  CE  LYS A  32     -14.441  58.991  -9.201  1.00  0.180          C  
ATOM    493  NZ  LYS A  32     -14.391  59.169 -10.693  1.00  0.180          N  
ATOM    494  H   LYS A  32     -11.649  59.498  -4.826  1.00  0.140          H  
ATOM    495  HA  LYS A  32     -13.032  56.948  -4.706  1.00  0.160          H  
ATOM    496 1HB  LYS A  32     -11.140  58.129  -6.785  1.00  0.210          H  
ATOM    497 2HB  LYS A  32     -11.888  56.552  -6.961  1.00  0.210          H  
ATOM    498 1HG  LYS A  32     -14.139  57.649  -6.860  1.00  0.210          H  
ATOM    499 2HG  LYS A  32     -13.314  59.201  -6.749  1.00  0.210          H  
ATOM    500 1HD  LYS A  32     -12.346  58.926  -8.922  1.00  0.210          H  
ATOM    501 2HD  LYS A  32     -13.061  57.330  -9.109  1.00  0.210          H  
ATOM    502 1HE  LYS A  32     -15.312  58.386  -8.944  1.00  0.210          H  
ATOM    503 2HE  LYS A  32     -14.541  59.972  -8.733  1.00  0.210          H  
ATOM    504 1HZ  LYS A  32     -15.240  59.624 -11.006  1.00  0.210          H  
ATOM    505 2HZ  LYS A  32     -13.595  59.734 -10.955  1.00  0.210          H  
ATOM    506 3HZ  LYS A  32     -14.312  58.266 -11.140  1.00  0.210          H  
ATOM    507  N   ILE A  33      -9.771  57.032  -4.348  1.00  0.130          N  
ATOM    508  CA  ILE A  33      -8.606  56.296  -3.846  1.00  0.140          C  
ATOM    509  C   ILE A  33      -8.813  55.729  -2.459  1.00  0.120          C  
ATOM    510  O   ILE A  33      -8.523  54.555  -2.222  1.00  0.130          O  
ATOM    511  CB  ILE A  33      -7.361  57.220  -3.835  1.00  0.190          C  
ATOM    512  CG1 ILE A  33      -6.884  57.538  -5.272  1.00  0.190          C  
ATOM    513  CG2 ILE A  33      -6.225  56.703  -2.921  1.00  0.190          C  
ATOM    514  CD1 ILE A  33      -6.231  56.389  -5.999  1.00  0.190          C  
ATOM    515  H   ILE A  33      -9.688  58.021  -4.617  1.00  0.160          H  
ATOM    516  HA  ILE A  33      -8.431  55.456  -4.511  1.00  0.170          H  
ATOM    517  HB  ILE A  33      -7.669  58.157  -3.443  1.00  0.230          H  
ATOM    518 1HG1 ILE A  33      -7.747  57.866  -5.859  1.00  0.230          H  
ATOM    519 2HG1 ILE A  33      -6.192  58.322  -5.239  1.00  0.230          H  
ATOM    520 1HG2 ILE A  33      -5.410  57.424  -2.921  1.00  0.230          H  
ATOM    521 2HG2 ILE A  33      -6.570  56.579  -1.894  1.00  0.230          H  
ATOM    522 3HG2 ILE A  33      -5.877  55.773  -3.273  1.00  0.230          H  
ATOM    523 1HD1 ILE A  33      -5.930  56.732  -6.980  1.00  0.230          H  
ATOM    524 2HD1 ILE A  33      -5.348  56.054  -5.474  1.00  0.230          H  
ATOM    525 3HD1 ILE A  33      -6.906  55.563  -6.098  1.00  0.230          H  
ATOM    526  N   ILE A  34      -9.321  56.547  -1.541  1.00  0.120          N  
ATOM    527  CA  ILE A  34      -9.556  56.101  -0.178  1.00  0.120          C  
ATOM    528  C   ILE A  34     -10.622  55.023  -0.159  1.00  0.110          C  
ATOM    529  O   ILE A  34     -10.469  54.021   0.544  1.00  0.110          O  
ATOM    530  CB  ILE A  34      -9.925  57.257   0.765  1.00  0.170          C  
ATOM    531  CG1 ILE A  34      -8.697  58.182   0.923  1.00  0.170          C  
ATOM    532  CG2 ILE A  34     -10.334  56.684   2.138  1.00  0.170          C  
ATOM    533  CD1 ILE A  34      -8.986  59.506   1.588  1.00  0.170          C  
ATOM    534  H   ILE A  34      -9.517  57.513  -1.811  1.00  0.140          H  
ATOM    535  HA  ILE A  34      -8.633  55.667   0.199  1.00  0.140          H  
ATOM    536  HB  ILE A  34     -10.743  57.840   0.331  1.00  0.200          H  
ATOM    537 1HG1 ILE A  34      -7.946  57.661   1.503  1.00  0.200          H  
ATOM    538 2HG1 ILE A  34      -8.285  58.380  -0.066  1.00  0.200          H  
ATOM    539 1HG2 ILE A  34     -10.589  57.481   2.822  1.00  0.200          H  
ATOM    540 2HG2 ILE A  34     -11.198  56.027   2.041  1.00  0.200          H  
ATOM    541 3HG2 ILE A  34      -9.499  56.124   2.534  1.00  0.200          H  
ATOM    542 1HD1 ILE A  34      -8.067  60.082   1.649  1.00  0.200          H  
ATOM    543 2HD1 ILE A  34      -9.721  60.054   0.997  1.00  0.200          H  
ATOM    544 3HD1 ILE A  34      -9.367  59.357   2.587  1.00  0.200          H  
ATOM    545  N   VAL A  35     -11.709  55.237  -0.903  1.00  0.120          N  
ATOM    546  CA  VAL A  35     -12.792  54.276  -0.960  1.00  0.140          C  
ATOM    547  C   VAL A  35     -12.283  52.917  -1.452  1.00  0.110          C  
ATOM    548  O   VAL A  35     -12.588  51.890  -0.842  1.00  0.110          O  
ATOM    549  CB  VAL A  35     -13.931  54.847  -1.844  1.00  0.190          C  
ATOM    550  CG1 VAL A  35     -14.951  53.821  -2.146  1.00  0.190          C  
ATOM    551  CG2 VAL A  35     -14.628  55.999  -1.095  1.00  0.190          C  
ATOM    552  H   VAL A  35     -11.785  56.111  -1.433  1.00  0.140          H  
ATOM    553  HA  VAL A  35     -13.185  54.150   0.048  1.00  0.170          H  
ATOM    554  HB  VAL A  35     -13.506  55.214  -2.779  1.00  0.230          H  
ATOM    555 1HG1 VAL A  35     -15.731  54.261  -2.758  1.00  0.230          H  
ATOM    556 2HG1 VAL A  35     -14.481  53.008  -2.691  1.00  0.230          H  
ATOM    557 3HG1 VAL A  35     -15.384  53.446  -1.217  1.00  0.230          H  
ATOM    558 1HG2 VAL A  35     -15.413  56.415  -1.722  1.00  0.230          H  
ATOM    559 2HG2 VAL A  35     -15.061  55.619  -0.173  1.00  0.230          H  
ATOM    560 3HG2 VAL A  35     -13.927  56.776  -0.850  1.00  0.230          H  
ATOM    561  N   VAL A  36     -11.465  52.890  -2.503  1.00  0.110          N  
ATOM    562  CA  VAL A  36     -10.892  51.621  -2.928  1.00  0.090          C  
ATOM    563  C   VAL A  36      -9.966  51.040  -1.869  1.00  0.090          C  
ATOM    564  O   VAL A  36     -10.053  49.860  -1.540  1.00  0.090          O  
ATOM    565  CB  VAL A  36     -10.123  51.770  -4.249  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -9.311  50.470  -4.585  1.00  0.130          C  
ATOM    567  CG2 VAL A  36     -11.113  52.046  -5.333  1.00  0.130          C  
ATOM    568  H   VAL A  36     -11.252  53.757  -3.008  1.00  0.130          H  
ATOM    569  HA  VAL A  36     -11.709  50.919  -3.088  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -9.431  52.603  -4.171  1.00  0.160          H  
ATOM    571 1HG1 VAL A  36      -8.782  50.610  -5.527  1.00  0.160          H  
ATOM    572 2HG1 VAL A  36      -8.578  50.261  -3.807  1.00  0.160          H  
ATOM    573 3HG1 VAL A  36      -9.991  49.623  -4.666  1.00  0.160          H  
ATOM    574 1HG2 VAL A  36     -10.595  52.164  -6.260  1.00  0.160          H  
ATOM    575 2HG2 VAL A  36     -11.814  51.217  -5.411  1.00  0.160          H  
ATOM    576 3HG2 VAL A  36     -11.650  52.946  -5.101  1.00  0.160          H  
ATOM    577  N   ALA A  37      -9.077  51.859  -1.305  1.00  0.090          N  
ATOM    578  CA  ALA A  37      -8.122  51.373  -0.319  1.00  0.090          C  
ATOM    579  C   ALA A  37      -8.819  50.737   0.888  1.00  0.080          C  
ATOM    580  O   ALA A  37      -8.352  49.714   1.400  1.00  0.080          O  
ATOM    581  CB  ALA A  37      -7.218  52.511   0.132  1.00  0.130          C  
ATOM    582  H   ALA A  37      -9.026  52.839  -1.597  1.00  0.110          H  
ATOM    583  HA  ALA A  37      -7.516  50.609  -0.795  1.00  0.110          H  
ATOM    584 1HB  ALA A  37      -6.491  52.145   0.834  1.00  0.150          H  
ATOM    585 2HB  ALA A  37      -6.706  52.935  -0.733  1.00  0.150          H  
ATOM    586 3HB  ALA A  37      -7.823  53.281   0.603  1.00  0.150          H  
ATOM    587  N   SER A  38      -9.991  51.257   1.272  1.00  0.080          N  
ATOM    588  CA  SER A  38     -10.727  50.791   2.449  1.00  0.070          C  
ATOM    589  C   SER A  38     -11.090  49.313   2.408  1.00  0.070          C  
ATOM    590  O   SER A  38     -11.329  48.703   3.455  1.00  0.070          O  
ATOM    591  CB  SER A  38     -12.017  51.568   2.638  1.00  0.100          C  
ATOM    592  OG  SER A  38     -13.001  51.183   1.704  1.00  0.100          O  
ATOM    593  H   SER A  38     -10.315  52.110   0.805  1.00  0.100          H  
ATOM    594  HA  SER A  38     -10.113  50.950   3.314  1.00  0.080          H  
ATOM    595 1HB  SER A  38     -12.387  51.407   3.648  1.00  0.120          H  
ATOM    596 2HB  SER A  38     -11.811  52.633   2.529  1.00  0.120          H  
ATOM    597  HG  SER A  38     -12.747  51.543   0.831  1.00  0.120          H  
ATOM    598  N   ILE A  39     -11.092  48.683   1.223  1.00  0.070          N  
ATOM    599  CA  ILE A  39     -11.432  47.258   1.150  1.00  0.070          C  
ATOM    600  C   ILE A  39     -10.462  46.429   1.991  1.00  0.060          C  
ATOM    601  O   ILE A  39     -10.831  45.381   2.539  1.00  0.060          O  
ATOM    602  CB  ILE A  39     -11.428  46.724  -0.308  1.00  0.100          C  
ATOM    603  CG1 ILE A  39     -12.167  45.322  -0.348  1.00  0.100          C  
ATOM    604  CG2 ILE A  39      -9.967  46.607  -0.872  1.00  0.100          C  
ATOM    605  CD1 ILE A  39     -12.499  44.786  -1.738  1.00  0.100          C  
ATOM    606  H   ILE A  39     -10.843  49.203   0.371  1.00  0.080          H  
ATOM    607  HA  ILE A  39     -12.433  47.129   1.554  1.00  0.080          H  
ATOM    608  HB  ILE A  39     -11.989  47.424  -0.930  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39     -11.547  44.585   0.150  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39     -13.107  45.413   0.205  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39     -10.008  46.272  -1.891  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39      -9.482  47.578  -0.842  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39      -9.381  45.898  -0.298  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39     -13.013  43.825  -1.639  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39     -13.152  45.490  -2.256  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39     -11.591  44.644  -2.313  1.00  0.120          H  
ATOM    617  N   ALA A  40      -9.227  46.932   2.136  1.00  0.060          N  
ATOM    618  CA  ALA A  40      -8.160  46.267   2.851  1.00  0.070          C  
ATOM    619  C   ALA A  40      -8.539  45.943   4.281  1.00  0.060          C  
ATOM    620  O   ALA A  40      -8.063  44.946   4.830  1.00  0.070          O  
ATOM    621  CB  ALA A  40      -6.933  47.149   2.842  1.00  0.090          C  
ATOM    622  H   ALA A  40      -9.000  47.826   1.689  1.00  0.070          H  
ATOM    623  HA  ALA A  40      -7.938  45.335   2.334  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      -6.135  46.659   3.338  1.00  0.110          H  
ATOM    625 2HB  ALA A  40      -6.650  47.363   1.825  1.00  0.110          H  
ATOM    626 3HB  ALA A  40      -7.151  48.066   3.342  1.00  0.110          H  
ATOM    627  N   ALA A  41      -9.344  46.794   4.923  1.00  0.060          N  
ATOM    628  CA  ALA A  41      -9.730  46.527   6.296  1.00  0.060          C  
ATOM    629  C   ALA A  41     -10.561  45.240   6.387  1.00  0.060          C  
ATOM    630  O   ALA A  41     -10.471  44.503   7.376  1.00  0.060          O  
ATOM    631  CB  ALA A  41     -10.498  47.705   6.876  1.00  0.080          C  
ATOM    632  H   ALA A  41      -9.740  47.607   4.443  1.00  0.070          H  
ATOM    633  HA  ALA A  41      -8.822  46.382   6.876  1.00  0.070          H  
ATOM    634 1HB  ALA A  41     -10.753  47.499   7.914  1.00  0.100          H  
ATOM    635 2HB  ALA A  41      -9.872  48.596   6.825  1.00  0.100          H  
ATOM    636 3HB  ALA A  41     -11.406  47.865   6.299  1.00  0.100          H  
ATOM    637  N   GLY A  42     -11.399  44.979   5.371  1.00  0.070          N  
ATOM    638  CA  GLY A  42     -12.273  43.815   5.383  1.00  0.070          C  
ATOM    639  C   GLY A  42     -11.465  42.572   5.135  1.00  0.070          C  
ATOM    640  O   GLY A  42     -11.624  41.545   5.816  1.00  0.080          O  
ATOM    641  H   GLY A  42     -11.390  45.556   4.528  1.00  0.080          H  
ATOM    642 1HA  GLY A  42     -12.777  43.739   6.340  1.00  0.080          H  
ATOM    643 2HA  GLY A  42     -13.032  43.919   4.611  1.00  0.080          H  
ATOM    644  N   VAL A  43     -10.554  42.688   4.174  1.00  0.060          N  
ATOM    645  CA  VAL A  43      -9.751  41.554   3.784  1.00  0.060          C  
ATOM    646  C   VAL A  43      -8.852  41.131   4.944  1.00  0.060          C  
ATOM    647  O   VAL A  43      -8.752  39.939   5.242  1.00  0.060          O  
ATOM    648  CB  VAL A  43      -8.929  41.872   2.519  1.00  0.080          C  
ATOM    649  CG1 VAL A  43      -7.967  40.708   2.207  1.00  0.080          C  
ATOM    650  CG2 VAL A  43      -9.892  42.139   1.350  1.00  0.080          C  
ATOM    651  H   VAL A  43     -10.479  43.586   3.683  1.00  0.070          H  
ATOM    652  HA  VAL A  43     -10.420  40.726   3.547  1.00  0.070          H  
ATOM    653  HB  VAL A  43      -8.322  42.761   2.699  1.00  0.100          H  
ATOM    654 1HG1 VAL A  43      -7.397  40.939   1.327  1.00  0.100          H  
ATOM    655 2HG1 VAL A  43      -7.282  40.544   3.041  1.00  0.100          H  
ATOM    656 3HG1 VAL A  43      -8.543  39.796   2.031  1.00  0.100          H  
ATOM    657 1HG2 VAL A  43      -9.329  42.380   0.449  1.00  0.100          H  
ATOM    658 2HG2 VAL A  43     -10.499  41.252   1.184  1.00  0.100          H  
ATOM    659 3HG2 VAL A  43     -10.539  42.972   1.601  1.00  0.100          H  
ATOM    660  N   GLN A  44      -8.185  42.088   5.606  1.00  0.060          N  
ATOM    661  CA  GLN A  44      -7.354  41.706   6.737  1.00  0.050          C  
ATOM    662  C   GLN A  44      -8.133  41.194   7.931  1.00  0.050          C  
ATOM    663  O   GLN A  44      -7.687  40.249   8.582  1.00  0.050          O  
ATOM    664  CB  GLN A  44      -6.460  42.832   7.196  1.00  0.070          C  
ATOM    665  CG  GLN A  44      -5.341  43.138   6.288  1.00  0.070          C  
ATOM    666  CD  GLN A  44      -4.402  41.961   6.050  1.00  0.070          C  
ATOM    667  OE1 GLN A  44      -4.196  41.576   4.897  1.00  0.070          O  
ATOM    668  NE2 GLN A  44      -3.825  41.381   7.106  1.00  0.070          N  
ATOM    669  H   GLN A  44      -8.252  43.069   5.321  1.00  0.070          H  
ATOM    670  HA  GLN A  44      -6.715  40.890   6.406  1.00  0.060          H  
ATOM    671 1HB  GLN A  44      -7.051  43.742   7.260  1.00  0.090          H  
ATOM    672 2HB  GLN A  44      -6.087  42.625   8.181  1.00  0.090          H  
ATOM    673 1HG  GLN A  44      -5.735  43.484   5.336  1.00  0.090          H  
ATOM    674 2HG  GLN A  44      -4.771  43.899   6.768  1.00  0.090          H  
ATOM    675 1HE2 GLN A  44      -3.187  40.617   6.952  1.00  0.090          H  
ATOM    676 2HE2 GLN A  44      -4.006  41.714   8.056  1.00  0.090          H  
ATOM    677  N   PHE A  45      -9.325  41.734   8.209  1.00  0.050          N  
ATOM    678  CA  PHE A  45     -10.091  41.249   9.351  1.00  0.050          C  
ATOM    679  C   PHE A  45     -10.220  39.730   9.258  1.00  0.060          C  
ATOM    680  O   PHE A  45      -9.972  39.003  10.230  1.00  0.100          O  
ATOM    681  CB  PHE A  45     -11.486  41.859   9.365  1.00  0.070          C  
ATOM    682  CG  PHE A  45     -12.337  41.423  10.523  1.00  0.070          C  
ATOM    683  CD1 PHE A  45     -12.361  42.147  11.669  1.00  0.070          C  
ATOM    684  CD2 PHE A  45     -13.067  40.280  10.472  1.00  0.070          C  
ATOM    685  CE1 PHE A  45     -13.112  41.742  12.755  1.00  0.070          C  
ATOM    686  CE2 PHE A  45     -13.808  39.860  11.548  1.00  0.070          C  
ATOM    687  CZ  PHE A  45     -13.827  40.590  12.689  1.00  0.070          C  
ATOM    688  H   PHE A  45      -9.688  42.537   7.684  1.00  0.060          H  
ATOM    689  HA  PHE A  45      -9.565  41.515  10.268  1.00  0.060          H  
ATOM    690 1HB  PHE A  45     -11.387  42.945   9.399  1.00  0.080          H  
ATOM    691 2HB  PHE A  45     -12.002  41.610   8.439  1.00  0.080          H  
ATOM    692  HD1 PHE A  45     -11.775  43.047  11.707  1.00  0.080          H  
ATOM    693  HD2 PHE A  45     -13.045  39.696   9.566  1.00  0.080          H  
ATOM    694  HE1 PHE A  45     -13.121  42.333  13.672  1.00  0.080          H  
ATOM    695  HE2 PHE A  45     -14.377  38.943  11.493  1.00  0.080          H  
ATOM    696  HZ  PHE A  45     -14.411  40.257  13.543  1.00  0.080          H  
ATOM    697  N   GLY A  46     -10.593  39.251   8.057  1.00  0.060          N  
ATOM    698  CA  GLY A  46     -10.812  37.829   7.762  1.00  0.100          C  
ATOM    699  C   GLY A  46      -9.616  36.899   8.060  1.00  0.090          C  
ATOM    700  O   GLY A  46      -9.795  35.678   8.180  1.00  0.110          O  
ATOM    701  H   GLY A  46     -10.786  39.936   7.312  1.00  0.070          H  
ATOM    702 1HA  GLY A  46     -11.688  37.485   8.297  1.00  0.120          H  
ATOM    703 2HA  GLY A  46     -11.058  37.745   6.704  1.00  0.120          H  
ATOM    704  N   TRP A  47      -8.410  37.470   8.090  1.00  0.070          N  
ATOM    705  CA  TRP A  47      -7.151  36.793   8.372  1.00  0.070          C  
ATOM    706  C   TRP A  47      -6.803  36.892   9.847  1.00  0.080          C  
ATOM    707  O   TRP A  47      -6.527  35.899  10.525  1.00  0.080          O  
ATOM    708  CB  TRP A  47      -6.017  37.401   7.529  1.00  0.100          C  
ATOM    709  CG  TRP A  47      -4.658  36.907   7.916  1.00  0.100          C  
ATOM    710  CD1 TRP A  47      -4.067  35.747   7.534  1.00  0.100          C  
ATOM    711  CD2 TRP A  47      -3.696  37.586   8.774  1.00  0.100          C  
ATOM    712  NE1 TRP A  47      -2.819  35.643   8.102  1.00  0.100          N  
ATOM    713  CE2 TRP A  47      -2.583  36.760   8.867  1.00  0.100          C  
ATOM    714  CE3 TRP A  47      -3.700  38.810   9.459  1.00  0.100          C  
ATOM    715  CZ2 TRP A  47      -1.478  37.105   9.628  1.00  0.100          C  
ATOM    716  CZ3 TRP A  47      -2.603  39.156  10.220  1.00  0.100          C  
ATOM    717  CH2 TRP A  47      -1.518  38.326  10.307  1.00  0.100          C  
ATOM    718  H   TRP A  47      -8.371  38.485   8.008  1.00  0.080          H  
ATOM    719  HA  TRP A  47      -7.255  35.742   8.113  1.00  0.080          H  
ATOM    720 1HB  TRP A  47      -6.181  37.166   6.480  1.00  0.120          H  
ATOM    721 2HB  TRP A  47      -6.032  38.486   7.622  1.00  0.120          H  
ATOM    722  HD1 TRP A  47      -4.519  35.004   6.882  1.00  0.120          H  
ATOM    723  HE1 TRP A  47      -2.183  34.869   7.980  1.00  0.120          H  
ATOM    724  HE3 TRP A  47      -4.552  39.475   9.393  1.00  0.120          H  
ATOM    725  HZ2 TRP A  47      -0.606  36.458   9.708  1.00  0.120          H  
ATOM    726  HZ3 TRP A  47      -2.625  40.108  10.751  1.00  0.120          H  
ATOM    727  HH2 TRP A  47      -0.668  38.627  10.918  1.00  0.120          H  
ATOM    728  N   ALA A  48      -6.785  38.127  10.328  1.00  0.090          N  
ATOM    729  CA  ALA A  48      -6.366  38.492  11.669  1.00  0.100          C  
ATOM    730  C   ALA A  48      -7.196  37.804  12.742  1.00  0.100          C  
ATOM    731  O   ALA A  48      -6.669  37.402  13.781  1.00  0.090          O  
ATOM    732  CB  ALA A  48      -6.450  39.989  11.788  1.00  0.140          C  
ATOM    733  H   ALA A  48      -7.077  38.880   9.701  1.00  0.110          H  
ATOM    734  HA  ALA A  48      -5.333  38.177  11.806  1.00  0.120          H  
ATOM    735 1HB  ALA A  48      -6.134  40.326  12.760  1.00  0.160          H  
ATOM    736 2HB  ALA A  48      -5.822  40.429  11.030  1.00  0.160          H  
ATOM    737 3HB  ALA A  48      -7.463  40.286  11.613  1.00  0.160          H  
ATOM    738  N   LEU A  49      -8.478  37.576  12.473  1.00  0.110          N  
ATOM    739  CA  LEU A  49      -9.358  36.924  13.439  1.00  0.100          C  
ATOM    740  C   LEU A  49      -8.896  35.503  13.765  1.00  0.060          C  
ATOM    741  O   LEU A  49      -9.281  34.941  14.788  1.00  0.080          O  
ATOM    742  CB  LEU A  49     -10.824  36.883  12.933  1.00  0.140          C  
ATOM    743  CG  LEU A  49     -11.164  35.933  11.693  1.00  0.140          C  
ATOM    744  CD1 LEU A  49     -11.549  34.486  12.154  1.00  0.140          C  
ATOM    745  CD2 LEU A  49     -12.311  36.534  10.898  1.00  0.140          C  
ATOM    746  H   LEU A  49      -8.878  37.947  11.605  1.00  0.130          H  
ATOM    747  HA  LEU A  49      -9.336  37.504  14.358  1.00  0.120          H  
ATOM    748 1HB  LEU A  49     -11.444  36.580  13.765  1.00  0.170          H  
ATOM    749 2HB  LEU A  49     -11.108  37.904  12.652  1.00  0.170          H  
ATOM    750  HG  LEU A  49     -10.284  35.868  11.051  1.00  0.170          H  
ATOM    751 1HD1 LEU A  49     -11.758  33.893  11.290  1.00  0.170          H  
ATOM    752 2HD1 LEU A  49     -10.767  34.013  12.700  1.00  0.170          H  
ATOM    753 3HD1 LEU A  49     -12.413  34.511  12.769  1.00  0.170          H  
ATOM    754 1HD2 LEU A  49     -12.515  35.902  10.036  1.00  0.170          H  
ATOM    755 2HD2 LEU A  49     -13.198  36.608  11.497  1.00  0.170          H  
ATOM    756 3HD2 LEU A  49     -12.028  37.520  10.568  1.00  0.170          H  
ATOM    757  N   GLN A  50      -8.109  34.881  12.887  1.00  0.060          N  
ATOM    758  CA  GLN A  50      -7.711  33.508  13.103  1.00  0.060          C  
ATOM    759  C   GLN A  50      -6.463  33.377  13.990  1.00  0.070          C  
ATOM    760  O   GLN A  50      -6.142  32.269  14.438  1.00  0.090          O  
ATOM    761  CB  GLN A  50      -7.496  32.833  11.738  1.00  0.080          C  
ATOM    762  CG  GLN A  50      -8.783  32.733  10.895  1.00  0.080          C  
ATOM    763  CD  GLN A  50      -8.601  32.056   9.554  1.00  0.080          C  
ATOM    764  OE1 GLN A  50      -8.263  30.866   9.491  1.00  0.080          O  
ATOM    765  NE2 GLN A  50      -8.818  32.806   8.463  1.00  0.080          N  
ATOM    766  H   GLN A  50      -7.753  35.375  12.063  1.00  0.070          H  
ATOM    767  HA  GLN A  50      -8.530  32.997  13.602  1.00  0.070          H  
ATOM    768 1HB  GLN A  50      -6.772  33.412  11.163  1.00  0.100          H  
ATOM    769 2HB  GLN A  50      -7.090  31.854  11.870  1.00  0.100          H  
ATOM    770 1HG  GLN A  50      -9.535  32.186  11.457  1.00  0.100          H  
ATOM    771 2HG  GLN A  50      -9.126  33.745  10.693  1.00  0.100          H  
ATOM    772 1HE2 GLN A  50      -8.709  32.409   7.555  1.00  0.100          H  
ATOM    773 2HE2 GLN A  50      -9.095  33.799   8.534  1.00  0.100          H  
ATOM    774  N   LEU A  51      -5.820  34.498  14.351  1.00  0.070          N  
ATOM    775  CA  LEU A  51      -4.587  34.466  15.149  1.00  0.070          C  
ATOM    776  C   LEU A  51      -4.644  33.579  16.391  1.00  0.070          C  
ATOM    777  O   LEU A  51      -3.734  32.783  16.630  1.00  0.080          O  
ATOM    778  CB  LEU A  51      -4.238  35.893  15.620  1.00  0.100          C  
ATOM    779  CG  LEU A  51      -3.012  36.042  16.600  1.00  0.100          C  
ATOM    780  CD1 LEU A  51      -1.725  35.610  15.922  1.00  0.100          C  
ATOM    781  CD2 LEU A  51      -2.920  37.478  17.060  1.00  0.100          C  
ATOM    782  H   LEU A  51      -6.168  35.407  14.025  1.00  0.080          H  
ATOM    783  HA  LEU A  51      -3.794  34.098  14.501  1.00  0.080          H  
ATOM    784 1HB  LEU A  51      -4.036  36.497  14.737  1.00  0.120          H  
ATOM    785 2HB  LEU A  51      -5.113  36.315  16.114  1.00  0.120          H  
ATOM    786  HG  LEU A  51      -3.163  35.404  17.471  1.00  0.120          H  
ATOM    787 1HD1 LEU A  51      -0.898  35.715  16.623  1.00  0.120          H  
ATOM    788 2HD1 LEU A  51      -1.794  34.567  15.615  1.00  0.120          H  
ATOM    789 3HD1 LEU A  51      -1.545  36.235  15.049  1.00  0.120          H  
ATOM    790 1HD2 LEU A  51      -2.104  37.579  17.739  1.00  0.120          H  
ATOM    791 2HD2 LEU A  51      -2.749  38.115  16.218  1.00  0.120          H  
ATOM    792 3HD2 LEU A  51      -3.847  37.766  17.559  1.00  0.120          H  
ATOM    793  N   SER A  52      -5.689  33.731  17.200  1.00  0.070          N  
ATOM    794  CA  SER A  52      -5.827  32.973  18.436  1.00  0.080          C  
ATOM    795  C   SER A  52      -6.881  31.870  18.347  1.00  0.100          C  
ATOM    796  O   SER A  52      -7.230  31.254  19.358  1.00  0.110          O  
ATOM    797  CB  SER A  52      -6.154  33.922  19.577  1.00  0.110          C  
ATOM    798  OG  SER A  52      -7.381  34.570  19.370  1.00  0.110          O  
ATOM    799  H   SER A  52      -6.407  34.403  16.968  1.00  0.080          H  
ATOM    800  HA  SER A  52      -4.868  32.502  18.653  1.00  0.100          H  
ATOM    801 1HB  SER A  52      -6.188  33.367  20.513  1.00  0.130          H  
ATOM    802 2HB  SER A  52      -5.361  34.664  19.665  1.00  0.130          H  
ATOM    803  HG  SER A  52      -7.489  35.171  20.120  1.00  0.130          H  
ATOM    804  N   LEU A  53      -7.426  31.646  17.154  1.00  0.100          N  
ATOM    805  CA  LEU A  53      -8.488  30.665  16.990  1.00  0.120          C  
ATOM    806  C   LEU A  53      -8.144  29.480  16.091  1.00  0.120          C  
ATOM    807  O   LEU A  53      -8.642  28.371  16.323  1.00  0.120          O  
ATOM    808  CB  LEU A  53      -9.754  31.356  16.503  1.00  0.160          C  
ATOM    809  CG  LEU A  53     -10.422  32.424  17.446  1.00  0.160          C  
ATOM    810  CD1 LEU A  53     -11.600  33.082  16.717  1.00  0.160          C  
ATOM    811  CD2 LEU A  53     -10.947  31.751  18.732  1.00  0.160          C  
ATOM    812  H   LEU A  53      -7.052  32.134  16.342  1.00  0.120          H  
ATOM    813  HA  LEU A  53      -8.698  30.241  17.966  1.00  0.140          H  
ATOM    814 1HB  LEU A  53      -9.517  31.863  15.576  1.00  0.190          H  
ATOM    815 2HB  LEU A  53     -10.467  30.597  16.321  1.00  0.190          H  
ATOM    816  HG  LEU A  53      -9.693  33.201  17.705  1.00  0.190          H  
ATOM    817 1HD1 LEU A  53     -12.057  33.815  17.377  1.00  0.190          H  
ATOM    818 2HD1 LEU A  53     -11.250  33.579  15.812  1.00  0.190          H  
ATOM    819 3HD1 LEU A  53     -12.329  32.330  16.463  1.00  0.190          H  
ATOM    820 1HD2 LEU A  53     -11.412  32.513  19.362  1.00  0.190          H  
ATOM    821 2HD2 LEU A  53     -11.687  30.986  18.474  1.00  0.190          H  
ATOM    822 3HD2 LEU A  53     -10.130  31.294  19.282  1.00  0.190          H  
ATOM    823  N   LEU A  54      -7.300  29.676  15.072  1.00  0.120          N  
ATOM    824  CA  LEU A  54      -7.042  28.561  14.179  1.00  0.160          C  
ATOM    825  C   LEU A  54      -6.318  27.432  14.913  1.00  0.130          C  
ATOM    826  O   LEU A  54      -6.694  26.275  14.772  1.00  0.160          O  
ATOM    827  CB  LEU A  54      -6.255  28.990  12.927  1.00  0.210          C  
ATOM    828  CG  LEU A  54      -5.956  27.863  11.839  1.00  0.210          C  
ATOM    829  CD1 LEU A  54      -7.288  27.274  11.293  1.00  0.210          C  
ATOM    830  CD2 LEU A  54      -5.144  28.463  10.682  1.00  0.210          C  
ATOM    831  H   LEU A  54      -6.877  30.589  14.891  1.00  0.140          H  
ATOM    832  HA  LEU A  54      -8.007  28.192  13.848  1.00  0.190          H  
ATOM    833 1HB  LEU A  54      -6.827  29.752  12.432  1.00  0.250          H  
ATOM    834 2HB  LEU A  54      -5.306  29.426  13.243  1.00  0.250          H  
ATOM    835  HG  LEU A  54      -5.386  27.061  12.300  1.00  0.250          H  
ATOM    836 1HD1 LEU A  54      -7.066  26.503  10.557  1.00  0.250          H  
ATOM    837 2HD1 LEU A  54      -7.856  26.836  12.091  1.00  0.250          H  
ATOM    838 3HD1 LEU A  54      -7.874  28.068  10.823  1.00  0.250          H  
ATOM    839 1HD2 LEU A  54      -4.932  27.688   9.941  1.00  0.250          H  
ATOM    840 2HD2 LEU A  54      -5.719  29.269  10.211  1.00  0.250          H  
ATOM    841 3HD2 LEU A  54      -4.206  28.862  11.065  1.00  0.250          H  
ATOM    842  N   THR A  55      -5.326  27.714  15.759  1.00  0.120          N  
ATOM    843  CA  THR A  55      -4.670  26.561  16.363  1.00  0.150          C  
ATOM    844  C   THR A  55      -5.662  25.660  17.136  1.00  0.120          C  
ATOM    845  O   THR A  55      -5.598  24.443  16.939  1.00  0.130          O  
ATOM    846  CB  THR A  55      -3.419  26.952  17.197  1.00  0.200          C  
ATOM    847  OG1 THR A  55      -2.430  27.528  16.326  1.00  0.200          O  
ATOM    848  CG2 THR A  55      -2.857  25.704  17.882  1.00  0.200          C  
ATOM    849  H   THR A  55      -5.009  28.661  15.920  1.00  0.140          H  
ATOM    850  HA  THR A  55      -4.277  25.953  15.548  1.00  0.180          H  
ATOM    851  HB  THR A  55      -3.659  27.688  17.927  1.00  0.240          H  
ATOM    852  HG1 THR A  55      -1.718  27.907  16.850  1.00  0.240          H  
ATOM    853 1HG2 THR A  55      -1.971  25.973  18.452  1.00  0.240          H  
ATOM    854 2HG2 THR A  55      -3.599  25.284  18.557  1.00  0.240          H  
ATOM    855 3HG2 THR A  55      -2.594  24.963  17.129  1.00  0.240          H  
ATOM    856  N   PRO A  56      -6.521  26.158  18.068  1.00  0.110          N  
ATOM    857  CA  PRO A  56      -7.577  25.372  18.694  1.00  0.120          C  
ATOM    858  C   PRO A  56      -8.454  24.613  17.692  1.00  0.110          C  
ATOM    859  O   PRO A  56      -8.762  23.450  17.926  1.00  0.130          O  
ATOM    860  CB  PRO A  56      -8.369  26.448  19.428  1.00  0.180          C  
ATOM    861  CG  PRO A  56      -7.336  27.476  19.805  1.00  0.180          C  
ATOM    862  CD  PRO A  56      -6.384  27.524  18.640  1.00  0.180          C  
ATOM    863  HA  PRO A  56      -7.119  24.672  19.410  1.00  0.140          H  
ATOM    864 1HB  PRO A  56      -9.137  26.860  18.760  1.00  0.220          H  
ATOM    865 2HB  PRO A  56      -8.877  26.007  20.291  1.00  0.220          H  
ATOM    866 1HG  PRO A  56      -7.820  28.455  19.980  1.00  0.220          H  
ATOM    867 2HG  PRO A  56      -6.849  27.192  20.749  1.00  0.220          H  
ATOM    868 1HD  PRO A  56      -6.660  28.298  17.958  1.00  0.220          H  
ATOM    869 2HD  PRO A  56      -5.415  27.682  19.069  1.00  0.220          H  
ATOM    870  N   TYR A  57      -8.801  25.248  16.557  1.00  0.100          N  
ATOM    871  CA  TYR A  57      -9.597  24.628  15.487  1.00  0.140          C  
ATOM    872  C   TYR A  57      -8.912  23.381  14.952  1.00  0.100          C  
ATOM    873  O   TYR A  57      -9.516  22.313  14.823  1.00  0.120          O  
ATOM    874  CB  TYR A  57      -9.816  25.635  14.369  1.00  0.180          C  
ATOM    875  CG  TYR A  57     -10.533  25.175  13.137  1.00  0.180          C  
ATOM    876  CD1 TYR A  57     -11.904  25.295  13.022  1.00  0.180          C  
ATOM    877  CD2 TYR A  57      -9.798  24.641  12.100  1.00  0.180          C  
ATOM    878  CE1 TYR A  57     -12.519  24.917  11.857  1.00  0.180          C  
ATOM    879  CE2 TYR A  57     -10.407  24.252  10.971  1.00  0.180          C  
ATOM    880  CZ  TYR A  57     -11.760  24.403  10.829  1.00  0.180          C  
ATOM    881  OH  TYR A  57     -12.369  24.037   9.672  1.00  0.180          O  
ATOM    882  H   TYR A  57      -8.569  26.244  16.439  1.00  0.120          H  
ATOM    883  HA  TYR A  57     -10.561  24.334  15.896  1.00  0.170          H  
ATOM    884 1HB  TYR A  57     -10.359  26.474  14.783  1.00  0.220          H  
ATOM    885 2HB  TYR A  57      -8.886  26.009  14.053  1.00  0.220          H  
ATOM    886  HD1 TYR A  57     -12.490  25.704  13.836  1.00  0.220          H  
ATOM    887  HD2 TYR A  57      -8.721  24.532  12.187  1.00  0.220          H  
ATOM    888  HE1 TYR A  57     -13.602  25.025  11.741  1.00  0.220          H  
ATOM    889  HE2 TYR A  57      -9.814  23.833  10.181  1.00  0.220          H  
ATOM    890  HH  TYR A  57     -13.252  24.476   9.620  1.00  0.220          H  
ATOM    891  N   VAL A  58      -7.647  23.548  14.604  1.00  0.100          N  
ATOM    892  CA  VAL A  58      -6.824  22.500  14.031  1.00  0.110          C  
ATOM    893  C   VAL A  58      -6.736  21.335  15.021  1.00  0.110          C  
ATOM    894  O   VAL A  58      -6.830  20.157  14.628  1.00  0.120          O  
ATOM    895  CB  VAL A  58      -5.448  23.118  13.694  1.00  0.150          C  
ATOM    896  CG1 VAL A  58      -4.425  22.097  13.279  1.00  0.150          C  
ATOM    897  CG2 VAL A  58      -5.645  24.124  12.565  1.00  0.150          C  
ATOM    898  H   VAL A  58      -7.256  24.487  14.741  1.00  0.120          H  
ATOM    899  HA  VAL A  58      -7.297  22.151  13.117  1.00  0.130          H  
ATOM    900  HB  VAL A  58      -5.077  23.624  14.584  1.00  0.180          H  
ATOM    901 1HG1 VAL A  58      -3.482  22.595  13.063  1.00  0.180          H  
ATOM    902 2HG1 VAL A  58      -4.269  21.360  14.068  1.00  0.180          H  
ATOM    903 3HG1 VAL A  58      -4.779  21.630  12.405  1.00  0.180          H  
ATOM    904 1HG2 VAL A  58      -4.715  24.595  12.369  1.00  0.180          H  
ATOM    905 2HG2 VAL A  58      -6.008  23.621  11.672  1.00  0.180          H  
ATOM    906 3HG2 VAL A  58      -6.359  24.866  12.859  1.00  0.180          H  
ATOM    907  N   GLN A  59      -6.534  21.664  16.305  1.00  0.120          N  
ATOM    908  CA  GLN A  59      -6.477  20.660  17.359  1.00  0.120          C  
ATOM    909  C   GLN A  59      -7.821  19.925  17.516  1.00  0.120          C  
ATOM    910  O   GLN A  59      -7.833  18.702  17.664  1.00  0.120          O  
ATOM    911  CB  GLN A  59      -6.087  21.324  18.677  1.00  0.170          C  
ATOM    912  CG  GLN A  59      -4.651  21.826  18.727  1.00  0.170          C  
ATOM    913  CD  GLN A  59      -4.389  22.634  19.970  1.00  0.170          C  
ATOM    914  OE1 GLN A  59      -5.335  22.977  20.686  1.00  0.170          O  
ATOM    915  NE2 GLN A  59      -3.127  22.941  20.239  1.00  0.170          N  
ATOM    916  H   GLN A  59      -6.403  22.654  16.538  1.00  0.140          H  
ATOM    917  HA  GLN A  59      -5.716  19.929  17.094  1.00  0.140          H  
ATOM    918 1HB  GLN A  59      -6.740  22.173  18.854  1.00  0.200          H  
ATOM    919 2HB  GLN A  59      -6.233  20.623  19.496  1.00  0.200          H  
ATOM    920 1HG  GLN A  59      -3.982  20.968  18.730  1.00  0.200          H  
ATOM    921 2HG  GLN A  59      -4.453  22.446  17.859  1.00  0.200          H  
ATOM    922 1HE2 GLN A  59      -2.905  23.475  21.056  1.00  0.200          H  
ATOM    923 2HE2 GLN A  59      -2.394  22.638  19.629  1.00  0.200          H  
ATOM    924  N   LEU A  60      -8.952  20.654  17.431  1.00  0.110          N  
ATOM    925  CA  LEU A  60     -10.290  20.052  17.522  1.00  0.100          C  
ATOM    926  C   LEU A  60     -10.560  19.092  16.359  1.00  0.110          C  
ATOM    927  O   LEU A  60     -11.154  18.019  16.559  1.00  0.160          O  
ATOM    928  CB  LEU A  60     -11.391  21.143  17.540  1.00  0.140          C  
ATOM    929  CG  LEU A  60     -11.521  22.052  18.830  1.00  0.140          C  
ATOM    930  CD1 LEU A  60     -12.494  23.221  18.533  1.00  0.140          C  
ATOM    931  CD2 LEU A  60     -12.042  21.227  20.008  1.00  0.140          C  
ATOM    932  H   LEU A  60      -8.872  21.672  17.373  1.00  0.130          H  
ATOM    933  HA  LEU A  60     -10.337  19.478  18.441  1.00  0.120          H  
ATOM    934 1HB  LEU A  60     -11.210  21.809  16.699  1.00  0.170          H  
ATOM    935 2HB  LEU A  60     -12.352  20.658  17.377  1.00  0.170          H  
ATOM    936  HG  LEU A  60     -10.560  22.458  19.090  1.00  0.170          H  
ATOM    937 1HD1 LEU A  60     -12.578  23.851  19.413  1.00  0.170          H  
ATOM    938 2HD1 LEU A  60     -12.110  23.813  17.705  1.00  0.170          H  
ATOM    939 3HD1 LEU A  60     -13.473  22.827  18.271  1.00  0.170          H  
ATOM    940 1HD2 LEU A  60     -12.131  21.869  20.889  1.00  0.170          H  
ATOM    941 2HD2 LEU A  60     -13.020  20.815  19.762  1.00  0.170          H  
ATOM    942 3HD2 LEU A  60     -11.357  20.417  20.233  1.00  0.170          H  
ATOM    943  N   LEU A  61     -10.099  19.458  15.147  1.00  0.090          N  
ATOM    944  CA  LEU A  61     -10.273  18.601  13.971  1.00  0.110          C  
ATOM    945  C   LEU A  61      -9.289  17.426  13.980  1.00  0.120          C  
ATOM    946  O   LEU A  61      -9.555  16.380  13.368  1.00  0.160          O  
ATOM    947  CB  LEU A  61     -10.136  19.386  12.650  1.00  0.150          C  
ATOM    948  CG  LEU A  61     -11.455  20.026  12.037  1.00  0.150          C  
ATOM    949  CD1 LEU A  61     -12.022  21.108  12.960  1.00  0.150          C  
ATOM    950  CD2 LEU A  61     -11.137  20.601  10.641  1.00  0.150          C  
ATOM    951  H   LEU A  61      -9.677  20.387  15.042  1.00  0.110          H  
ATOM    952  HA  LEU A  61     -11.277  18.191  14.000  1.00  0.130          H  
ATOM    953 1HB  LEU A  61      -9.419  20.196  12.814  1.00  0.180          H  
ATOM    954 2HB  LEU A  61      -9.726  18.717  11.912  1.00  0.180          H  
ATOM    955  HG  LEU A  61     -12.210  19.251  11.941  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61     -12.929  21.519  12.517  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61     -12.258  20.687  13.933  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61     -11.290  21.904  13.080  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61     -12.041  21.026  10.197  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61     -10.382  21.374  10.731  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61     -10.770  19.813  10.009  1.00  0.180          H  
ATOM    962  N   GLY A  62      -8.161  17.574  14.688  1.00  0.110          N  
ATOM    963  CA  GLY A  62      -7.180  16.509  14.771  1.00  0.130          C  
ATOM    964  C   GLY A  62      -6.267  16.449  13.566  1.00  0.120          C  
ATOM    965  O   GLY A  62      -5.750  15.390  13.214  1.00  0.190          O  
ATOM    966  H   GLY A  62      -7.935  18.462  15.140  1.00  0.130          H  
ATOM    967 1HA  GLY A  62      -6.591  16.639  15.680  1.00  0.160          H  
ATOM    968 2HA  GLY A  62      -7.705  15.572  14.868  1.00  0.160          H  
ATOM    969  N   ILE A  63      -6.038  17.585  12.927  1.00  0.100          N  
ATOM    970  CA  ILE A  63      -5.214  17.581  11.731  1.00  0.090          C  
ATOM    971  C   ILE A  63      -3.754  17.230  12.082  1.00  0.100          C  
ATOM    972  O   ILE A  63      -3.173  17.875  12.953  1.00  0.110          O  
ATOM    973  CB  ILE A  63      -5.244  18.960  11.064  1.00  0.130          C  
ATOM    974  CG1 ILE A  63      -6.659  19.285  10.616  1.00  0.130          C  
ATOM    975  CG2 ILE A  63      -4.353  18.940   9.875  1.00  0.130          C  
ATOM    976  CD1 ILE A  63      -6.945  20.723  10.174  1.00  0.130          C  
ATOM    977  H   ILE A  63      -6.429  18.453  13.311  1.00  0.120          H  
ATOM    978  HA  ILE A  63      -5.644  16.883  11.037  1.00  0.110          H  
ATOM    979  HB  ILE A  63      -4.928  19.678  11.753  1.00  0.160          H  
ATOM    980 1HG1 ILE A  63      -6.861  18.648   9.788  1.00  0.160          H  
ATOM    981 2HG1 ILE A  63      -7.338  19.044  11.427  1.00  0.160          H  
ATOM    982 1HG2 ILE A  63      -4.357  19.900   9.379  1.00  0.160          H  
ATOM    983 2HG2 ILE A  63      -3.341  18.708  10.157  1.00  0.160          H  
ATOM    984 3HG2 ILE A  63      -4.727  18.179   9.210  1.00  0.160          H  
ATOM    985 1HD1 ILE A  63      -7.991  20.802   9.871  1.00  0.160          H  
ATOM    986 2HD1 ILE A  63      -6.763  21.396  10.994  1.00  0.160          H  
ATOM    987 3HD1 ILE A  63      -6.318  21.004   9.338  1.00  0.160          H  
ATOM    988  N   PRO A  64      -3.127  16.225  11.428  1.00  0.120          N  
ATOM    989  CA  PRO A  64      -1.750  15.816  11.639  1.00  0.130          C  
ATOM    990  C   PRO A  64      -0.810  16.970  11.352  1.00  0.120          C  
ATOM    991  O   PRO A  64      -1.085  17.765  10.456  1.00  0.110          O  
ATOM    992  CB  PRO A  64      -1.563  14.694  10.608  1.00  0.200          C  
ATOM    993  CG  PRO A  64      -2.955  14.172  10.348  1.00  0.200          C  
ATOM    994  CD  PRO A  64      -3.857  15.370  10.475  1.00  0.200          C  
ATOM    995  HA  PRO A  64      -1.632  15.450  12.672  1.00  0.160          H  
ATOM    996 1HB  PRO A  64      -1.074  15.083   9.716  1.00  0.230          H  
ATOM    997 2HB  PRO A  64      -0.897  13.920  11.018  1.00  0.230          H  
ATOM    998 1HG  PRO A  64      -3.010  13.713   9.349  1.00  0.230          H  
ATOM    999 2HG  PRO A  64      -3.212  13.381  11.072  1.00  0.230          H  
ATOM   1000 1HD  PRO A  64      -4.023  15.868   9.512  1.00  0.230          H  
ATOM   1001 2HD  PRO A  64      -4.762  14.998  10.930  1.00  0.230          H  
ATOM   1002  N   HIS A  65       0.308  17.034  12.069  1.00  0.130          N  
ATOM   1003  CA  HIS A  65       1.305  18.081  11.853  1.00  0.130          C  
ATOM   1004  C   HIS A  65       1.728  18.223  10.402  1.00  0.100          C  
ATOM   1005  O   HIS A  65       1.659  19.312   9.829  1.00  0.150          O  
ATOM   1006  CB  HIS A  65       2.558  17.816  12.691  1.00  0.180          C  
ATOM   1007  CG  HIS A  65       3.657  18.788  12.416  1.00  0.180          C  
ATOM   1008  ND1 HIS A  65       3.644  20.082  12.882  1.00  0.180          N  
ATOM   1009  CD2 HIS A  65       4.804  18.653  11.706  1.00  0.180          C  
ATOM   1010  CE1 HIS A  65       4.737  20.703  12.473  1.00  0.180          C  
ATOM   1011  NE2 HIS A  65       5.456  19.856  11.758  1.00  0.180          N  
ATOM   1012  H   HIS A  65       0.462  16.352  12.799  1.00  0.160          H  
ATOM   1013  HA  HIS A  65       0.887  19.038  12.164  1.00  0.160          H  
ATOM   1014 1HB  HIS A  65       2.308  17.875  13.750  1.00  0.220          H  
ATOM   1015 2HB  HIS A  65       2.931  16.814  12.495  1.00  0.220          H  
ATOM   1016  HD1 HIS A  65       2.970  20.483  13.502  1.00  0.220          H  
ATOM   1017  HD2 HIS A  65       5.238  17.819  11.155  1.00  0.220          H  
ATOM   1018  HE1 HIS A  65       4.915  21.744  12.738  1.00  0.220          H  
ATOM   1019  N   LYS A  66       2.220  17.129   9.819  1.00  0.110          N  
ATOM   1020  CA  LYS A  66       2.720  17.176   8.453  1.00  0.110          C  
ATOM   1021  C   LYS A  66       1.632  17.576   7.470  1.00  0.100          C  
ATOM   1022  O   LYS A  66       1.889  18.309   6.510  1.00  0.090          O  
ATOM   1023  CB  LYS A  66       3.321  15.831   8.059  1.00  0.150          C  
ATOM   1024  CG  LYS A  66       4.638  15.511   8.761  1.00  0.150          C  
ATOM   1025  CD  LYS A  66       5.176  14.146   8.340  1.00  0.150          C  
ATOM   1026  CE  LYS A  66       6.494  13.820   9.040  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66       7.008  12.472   8.661  1.00  0.150          N  
ATOM   1028  H   LYS A  66       2.247  16.268  10.343  1.00  0.130          H  
ATOM   1029  HA  LYS A  66       3.504  17.931   8.404  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66       2.612  15.036   8.287  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66       3.499  15.814   6.984  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66       5.372  16.279   8.511  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66       4.485  15.523   9.839  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66       4.446  13.374   8.587  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66       5.338  14.135   7.262  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66       7.236  14.570   8.769  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66       6.342  13.849  10.119  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66       7.879  12.295   9.143  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66       6.332  11.766   8.919  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66       7.165  12.437   7.663  1.00  0.180          H  
ATOM   1041  N   PHE A  67       0.420  17.084   7.707  1.00  0.100          N  
ATOM   1042  CA  PHE A  67      -0.705  17.392   6.849  1.00  0.100          C  
ATOM   1043  C   PHE A  67      -0.923  18.895   6.879  1.00  0.090          C  
ATOM   1044  O   PHE A  67      -0.991  19.536   5.832  1.00  0.090          O  
ATOM   1045  CB  PHE A  67      -1.969  16.693   7.333  1.00  0.140          C  
ATOM   1046  CG  PHE A  67      -3.168  16.865   6.453  1.00  0.140          C  
ATOM   1047  CD1 PHE A  67      -3.440  15.926   5.478  1.00  0.140          C  
ATOM   1048  CD2 PHE A  67      -4.008  17.946   6.564  1.00  0.140          C  
ATOM   1049  CE1 PHE A  67      -4.534  16.056   4.663  1.00  0.140          C  
ATOM   1050  CE2 PHE A  67      -5.094  18.073   5.762  1.00  0.140          C  
ATOM   1051  CZ  PHE A  67      -5.364  17.125   4.809  1.00  0.140          C  
ATOM   1052  H   PHE A  67       0.301  16.477   8.503  1.00  0.120          H  
ATOM   1053  HA  PHE A  67      -0.477  17.086   5.828  1.00  0.120          H  
ATOM   1054 1HB  PHE A  67      -1.775  15.632   7.431  1.00  0.170          H  
ATOM   1055 2HB  PHE A  67      -2.223  17.066   8.319  1.00  0.170          H  
ATOM   1056  HD1 PHE A  67      -2.778  15.065   5.365  1.00  0.170          H  
ATOM   1057  HD2 PHE A  67      -3.800  18.706   7.292  1.00  0.170          H  
ATOM   1058  HE1 PHE A  67      -4.742  15.303   3.902  1.00  0.170          H  
ATOM   1059  HE2 PHE A  67      -5.746  18.933   5.875  1.00  0.170          H  
ATOM   1060  HZ  PHE A  67      -6.234  17.224   4.166  1.00  0.170          H  
ATOM   1061  N   ALA A  68      -1.023  19.462   8.094  1.00  0.090          N  
ATOM   1062  CA  ALA A  68      -1.273  20.885   8.252  1.00  0.080          C  
ATOM   1063  C   ALA A  68      -0.183  21.712   7.600  1.00  0.080          C  
ATOM   1064  O   ALA A  68      -0.487  22.704   6.936  1.00  0.080          O  
ATOM   1065  CB  ALA A  68      -1.355  21.242   9.723  1.00  0.120          C  
ATOM   1066  H   ALA A  68      -0.942  18.877   8.933  1.00  0.110          H  
ATOM   1067  HA  ALA A  68      -2.219  21.119   7.769  1.00  0.100          H  
ATOM   1068 1HB  ALA A  68      -1.558  22.291   9.817  1.00  0.140          H  
ATOM   1069 2HB  ALA A  68      -2.135  20.682  10.204  1.00  0.140          H  
ATOM   1070 3HB  ALA A  68      -0.403  21.008  10.202  1.00  0.140          H  
ATOM   1071  N   SER A  69       1.074  21.272   7.727  1.00  0.090          N  
ATOM   1072  CA  SER A  69       2.194  21.988   7.141  1.00  0.090          C  
ATOM   1073  C   SER A  69       2.015  22.076   5.635  1.00  0.100          C  
ATOM   1074  O   SER A  69       2.138  23.158   5.054  1.00  0.120          O  
ATOM   1075  CB  SER A  69       3.496  21.298   7.486  1.00  0.130          C  
ATOM   1076  OG  SER A  69       4.591  21.973   6.930  1.00  0.130          O  
ATOM   1077  H   SER A  69       1.261  20.447   8.306  1.00  0.110          H  
ATOM   1078  HA  SER A  69       2.213  22.998   7.549  1.00  0.110          H  
ATOM   1079 1HB  SER A  69       3.602  21.246   8.572  1.00  0.150          H  
ATOM   1080 2HB  SER A  69       3.473  20.277   7.118  1.00  0.150          H  
ATOM   1081  HG  SER A  69       5.367  21.493   7.226  1.00  0.150          H  
ATOM   1082  N   PHE A  70       1.679  20.949   5.003  1.00  0.100          N  
ATOM   1083  CA  PHE A  70       1.413  20.904   3.571  1.00  0.100          C  
ATOM   1084  C   PHE A  70       0.292  21.850   3.152  1.00  0.090          C  
ATOM   1085  O   PHE A  70       0.435  22.613   2.183  1.00  0.100          O  
ATOM   1086  CB  PHE A  70       1.112  19.478   3.128  1.00  0.140          C  
ATOM   1087  CG  PHE A  70       0.591  19.386   1.743  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70       1.394  19.602   0.640  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70      -0.730  19.057   1.550  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70       0.864  19.505  -0.631  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70      -1.259  18.957   0.295  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70      -0.467  19.185  -0.800  1.00  0.140          C  
ATOM   1093  H   PHE A  70       1.634  20.079   5.549  1.00  0.120          H  
ATOM   1094  HA  PHE A  70       2.321  21.220   3.059  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70       2.016  18.878   3.200  1.00  0.170          H  
ATOM   1096 2HB  PHE A  70       0.381  19.036   3.802  1.00  0.170          H  
ATOM   1097  HD1 PHE A  70       2.444  19.859   0.776  1.00  0.170          H  
ATOM   1098  HD2 PHE A  70      -1.358  18.873   2.425  1.00  0.170          H  
ATOM   1099  HE1 PHE A  70       1.495  19.685  -1.500  1.00  0.170          H  
ATOM   1100  HE2 PHE A  70      -2.305  18.696   0.169  1.00  0.170          H  
ATOM   1101  HZ  PHE A  70      -0.886  19.109  -1.801  1.00  0.170          H  
ATOM   1102  N   ILE A  71      -0.833  21.789   3.856  1.00  0.090          N  
ATOM   1103  CA  ILE A  71      -1.982  22.589   3.481  1.00  0.100          C  
ATOM   1104  C   ILE A  71      -1.625  24.065   3.553  1.00  0.100          C  
ATOM   1105  O   ILE A  71      -2.024  24.845   2.681  1.00  0.110          O  
ATOM   1106  CB  ILE A  71      -3.189  22.292   4.399  1.00  0.140          C  
ATOM   1107  CG1 ILE A  71      -3.594  20.804   4.275  1.00  0.140          C  
ATOM   1108  CG2 ILE A  71      -4.399  23.228   4.098  1.00  0.140          C  
ATOM   1109  CD1 ILE A  71      -3.921  20.287   2.914  1.00  0.140          C  
ATOM   1110  H   ILE A  71      -0.887  21.133   4.646  1.00  0.110          H  
ATOM   1111  HA  ILE A  71      -2.237  22.375   2.451  1.00  0.120          H  
ATOM   1112  HB  ILE A  71      -2.877  22.446   5.437  1.00  0.160          H  
ATOM   1113 1HG1 ILE A  71      -2.813  20.206   4.642  1.00  0.160          H  
ATOM   1114 2HG1 ILE A  71      -4.444  20.665   4.910  1.00  0.160          H  
ATOM   1115 1HG2 ILE A  71      -5.215  23.005   4.777  1.00  0.160          H  
ATOM   1116 2HG2 ILE A  71      -4.095  24.251   4.242  1.00  0.160          H  
ATOM   1117 3HG2 ILE A  71      -4.741  23.097   3.075  1.00  0.160          H  
ATOM   1118 1HD1 ILE A  71      -4.198  19.238   2.986  1.00  0.160          H  
ATOM   1119 2HD1 ILE A  71      -4.714  20.829   2.504  1.00  0.160          H  
ATOM   1120 3HD1 ILE A  71      -3.079  20.373   2.277  1.00  0.160          H  
ATOM   1121  N   TRP A  72      -0.902  24.455   4.602  1.00  0.090          N  
ATOM   1122  CA  TRP A  72      -0.464  25.826   4.785  1.00  0.100          C  
ATOM   1123  C   TRP A  72       0.604  26.247   3.758  1.00  0.080          C  
ATOM   1124  O   TRP A  72       0.554  27.360   3.232  1.00  0.080          O  
ATOM   1125  CB  TRP A  72       0.040  25.976   6.209  1.00  0.140          C  
ATOM   1126  CG  TRP A  72      -1.061  25.730   7.224  1.00  0.140          C  
ATOM   1127  CD1 TRP A  72      -2.413  25.753   7.001  1.00  0.140          C  
ATOM   1128  CD2 TRP A  72      -0.906  25.400   8.613  1.00  0.140          C  
ATOM   1129  NE1 TRP A  72      -3.080  25.481   8.141  1.00  0.140          N  
ATOM   1130  CE2 TRP A  72      -2.189  25.263   9.139  1.00  0.140          C  
ATOM   1131  CE3 TRP A  72       0.199  25.207   9.446  1.00  0.140          C  
ATOM   1132  CZ2 TRP A  72      -2.405  24.957  10.440  1.00  0.140          C  
ATOM   1133  CZ3 TRP A  72      -0.026  24.890  10.777  1.00  0.140          C  
ATOM   1134  CH2 TRP A  72      -1.303  24.771  11.263  1.00  0.140          C  
ATOM   1135  H   TRP A  72      -0.658  23.766   5.323  1.00  0.110          H  
ATOM   1136  HA  TRP A  72      -1.315  26.482   4.648  1.00  0.120          H  
ATOM   1137 1HB  TRP A  72       0.839  25.252   6.387  1.00  0.160          H  
ATOM   1138 2HB  TRP A  72       0.446  26.972   6.360  1.00  0.160          H  
ATOM   1139  HD1 TRP A  72      -2.893  25.949   6.063  1.00  0.160          H  
ATOM   1140  HE1 TRP A  72      -4.080  25.440   8.233  1.00  0.160          H  
ATOM   1141  HE3 TRP A  72       1.209  25.304   9.057  1.00  0.160          H  
ATOM   1142  HZ2 TRP A  72      -3.394  24.859  10.811  1.00  0.160          H  
ATOM   1143  HZ3 TRP A  72       0.835  24.742  11.426  1.00  0.160          H  
ATOM   1144  HH2 TRP A  72      -1.454  24.523  12.313  1.00  0.160          H  
ATOM   1145  N   LEU A  73       1.545  25.352   3.412  1.00  0.080          N  
ATOM   1146  CA  LEU A  73       2.589  25.646   2.421  1.00  0.100          C  
ATOM   1147  C   LEU A  73       1.969  25.988   1.073  1.00  0.100          C  
ATOM   1148  O   LEU A  73       2.506  26.805   0.315  1.00  0.120          O  
ATOM   1149  CB  LEU A  73       3.560  24.467   2.247  1.00  0.130          C  
ATOM   1150  CG  LEU A  73       4.821  24.700   1.305  1.00  0.130          C  
ATOM   1151  CD1 LEU A  73       5.742  25.832   1.852  1.00  0.130          C  
ATOM   1152  CD2 LEU A  73       5.579  23.384   1.180  1.00  0.130          C  
ATOM   1153  H   LEU A  73       1.584  24.454   3.899  1.00  0.100          H  
ATOM   1154  HA  LEU A  73       3.142  26.511   2.776  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73       3.923  24.177   3.234  1.00  0.160          H  
ATOM   1156 2HB  LEU A  73       2.991  23.626   1.841  1.00  0.160          H  
ATOM   1157  HG  LEU A  73       4.483  25.013   0.328  1.00  0.160          H  
ATOM   1158 1HD1 LEU A  73       6.589  25.964   1.175  1.00  0.160          H  
ATOM   1159 2HD1 LEU A  73       5.197  26.768   1.912  1.00  0.160          H  
ATOM   1160 3HD1 LEU A  73       6.111  25.564   2.841  1.00  0.160          H  
ATOM   1161 1HD2 LEU A  73       6.437  23.517   0.519  1.00  0.160          H  
ATOM   1162 2HD2 LEU A  73       5.921  23.065   2.163  1.00  0.160          H  
ATOM   1163 3HD2 LEU A  73       4.915  22.625   0.766  1.00  0.160          H  
ATOM   1164  N   CYS A  74       0.838  25.358   0.769  1.00  0.100          N  
ATOM   1165  CA  CYS A  74       0.151  25.599  -0.481  1.00  0.110          C  
ATOM   1166  C   CYS A  74      -0.329  27.053  -0.615  1.00  0.100          C  
ATOM   1167  O   CYS A  74      -0.686  27.479  -1.720  1.00  0.100          O  
ATOM   1168  CB  CYS A  74      -1.007  24.638  -0.632  1.00  0.150          C  
ATOM   1169  SG  CYS A  74      -0.499  22.903  -0.777  1.00  0.150          S  
ATOM   1170  H   CYS A  74       0.487  24.637   1.409  1.00  0.120          H  
ATOM   1171  HA  CYS A  74       0.839  25.386  -1.280  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74      -1.621  24.728   0.235  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74      -1.607  24.901  -1.501  1.00  0.180          H  
ATOM   1174  HG  CYS A  74      -0.038  22.759   0.492  1.00  0.180          H  
ATOM   1175  N   GLY A  75      -0.352  27.817   0.488  1.00  0.090          N  
ATOM   1176  CA  GLY A  75      -0.748  29.216   0.454  1.00  0.090          C  
ATOM   1177  C   GLY A  75       0.201  30.048  -0.417  1.00  0.100          C  
ATOM   1178  O   GLY A  75      -0.246  30.609  -1.423  1.00  0.110          O  
ATOM   1179  H   GLY A  75      -0.058  27.429   1.388  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75      -1.749  29.282   0.041  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75      -0.797  29.612   1.469  1.00  0.110          H  
ATOM   1182  N   PRO A  76       1.502  30.198  -0.065  1.00  0.110          N  
ATOM   1183  CA  PRO A  76       2.491  30.864  -0.891  1.00  0.110          C  
ATOM   1184  C   PRO A  76       2.697  30.162  -2.236  1.00  0.120          C  
ATOM   1185  O   PRO A  76       3.045  30.826  -3.211  1.00  0.140          O  
ATOM   1186  CB  PRO A  76       3.736  30.871   0.000  1.00  0.170          C  
ATOM   1187  CG  PRO A  76       3.501  29.798   1.034  1.00  0.170          C  
ATOM   1188  CD  PRO A  76       1.995  29.816   1.270  1.00  0.170          C  
ATOM   1189  HA  PRO A  76       2.160  31.898  -1.060  1.00  0.130          H  
ATOM   1190 1HB  PRO A  76       4.603  30.677  -0.617  1.00  0.200          H  
ATOM   1191 2HB  PRO A  76       3.881  31.870   0.438  1.00  0.200          H  
ATOM   1192 1HG  PRO A  76       3.862  28.829   0.661  1.00  0.200          H  
ATOM   1193 2HG  PRO A  76       4.079  30.018   1.945  1.00  0.200          H  
ATOM   1194 1HD  PRO A  76       1.687  28.838   1.580  1.00  0.200          H  
ATOM   1195 2HD  PRO A  76       1.727  30.582   2.011  1.00  0.200          H  
ATOM   1196  N   ILE A  77       2.412  28.856  -2.340  1.00  0.110          N  
ATOM   1197  CA  ILE A  77       2.534  28.227  -3.652  1.00  0.110          C  
ATOM   1198  C   ILE A  77       1.442  28.809  -4.552  1.00  0.110          C  
ATOM   1199  O   ILE A  77       1.697  29.174  -5.705  1.00  0.120          O  
ATOM   1200  CB  ILE A  77       2.450  26.694  -3.595  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77       3.700  26.148  -2.837  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77       2.378  26.122  -5.029  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77       3.639  24.677  -2.428  1.00  0.150          C  
ATOM   1204  H   ILE A  77       2.186  28.271  -1.524  1.00  0.130          H  
ATOM   1205  HA  ILE A  77       3.503  28.490  -4.075  1.00  0.130          H  
ATOM   1206  HB  ILE A  77       1.571  26.406  -3.060  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77       4.569  26.286  -3.480  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77       3.846  26.740  -1.932  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77       2.314  25.041  -4.995  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77       1.499  26.502  -5.548  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77       3.270  26.412  -5.580  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77       4.565  24.415  -1.921  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77       2.811  24.506  -1.757  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77       3.528  24.047  -3.300  1.00  0.180          H  
ATOM   1215  N   SER A  78       0.211  28.863  -4.029  1.00  0.100          N  
ATOM   1216  CA  SER A  78      -0.916  29.421  -4.756  1.00  0.100          C  
ATOM   1217  C   SER A  78      -0.610  30.875  -5.085  1.00  0.090          C  
ATOM   1218  O   SER A  78      -0.933  31.347  -6.167  1.00  0.120          O  
ATOM   1219  CB  SER A  78      -2.189  29.311  -3.933  1.00  0.140          C  
ATOM   1220  OG  SER A  78      -2.538  27.967  -3.728  1.00  0.140          O  
ATOM   1221  H   SER A  78       0.044  28.487  -3.096  1.00  0.120          H  
ATOM   1222  HA  SER A  78      -1.045  28.868  -5.684  1.00  0.120          H  
ATOM   1223 1HB  SER A  78      -2.055  29.803  -2.973  1.00  0.170          H  
ATOM   1224 2HB  SER A  78      -2.997  29.825  -4.453  1.00  0.170          H  
ATOM   1225  HG  SER A  78      -1.921  27.639  -3.036  1.00  0.170          H  
ATOM   1226  N   GLY A  79       0.050  31.592  -4.170  1.00  0.110          N  
ATOM   1227  CA  GLY A  79       0.441  32.977  -4.408  1.00  0.120          C  
ATOM   1228  C   GLY A  79       1.297  33.065  -5.668  1.00  0.120          C  
ATOM   1229  O   GLY A  79       0.972  33.783  -6.621  1.00  0.150          O  
ATOM   1230  H   GLY A  79       0.245  31.160  -3.262  1.00  0.130          H  
ATOM   1231 1HA  GLY A  79      -0.433  33.605  -4.516  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79       1.006  33.343  -3.551  1.00  0.140          H  
ATOM   1233  N   MET A  80       2.356  32.257  -5.707  1.00  0.140          N  
ATOM   1234  CA  MET A  80       3.290  32.217  -6.826  1.00  0.170          C  
ATOM   1235  C   MET A  80       2.612  31.988  -8.177  1.00  0.170          C  
ATOM   1236  O   MET A  80       2.983  32.620  -9.169  1.00  0.240          O  
ATOM   1237  CB  MET A  80       4.329  31.128  -6.569  1.00  0.230          C  
ATOM   1238  CG  MET A  80       5.357  30.889  -7.672  1.00  0.230          C  
ATOM   1239  SD  MET A  80       6.498  29.553  -7.249  1.00  0.230          S  
ATOM   1240  CE  MET A  80       5.433  28.098  -7.342  1.00  0.230          C  
ATOM   1241  H   MET A  80       2.527  31.659  -4.889  1.00  0.170          H  
ATOM   1242  HA  MET A  80       3.790  33.176  -6.866  1.00  0.200          H  
ATOM   1243 1HB  MET A  80       4.871  31.353  -5.659  1.00  0.270          H  
ATOM   1244 2HB  MET A  80       3.804  30.212  -6.394  1.00  0.270          H  
ATOM   1245 1HG  MET A  80       4.851  30.625  -8.602  1.00  0.270          H  
ATOM   1246 2HG  MET A  80       5.931  31.785  -7.847  1.00  0.270          H  
ATOM   1247 1HE  MET A  80       6.017  27.208  -7.113  1.00  0.270          H  
ATOM   1248 2HE  MET A  80       4.619  28.177  -6.626  1.00  0.270          H  
ATOM   1249 3HE  MET A  80       5.024  28.012  -8.345  1.00  0.270          H  
ATOM   1250  N   ILE A  81       1.639  31.088  -8.231  1.00  0.130          N  
ATOM   1251  CA  ILE A  81       0.958  30.841  -9.495  1.00  0.170          C  
ATOM   1252  C   ILE A  81      -0.230  31.775  -9.776  1.00  0.170          C  
ATOM   1253  O   ILE A  81      -0.343  32.307 -10.873  1.00  0.260          O  
ATOM   1254  CB  ILE A  81       0.532  29.364  -9.613  1.00  0.220          C  
ATOM   1255  CG1 ILE A  81       1.810  28.413  -9.520  1.00  0.220          C  
ATOM   1256  CG2 ILE A  81      -0.245  29.136 -10.922  1.00  0.220          C  
ATOM   1257  CD1 ILE A  81       2.927  28.638 -10.586  1.00  0.220          C  
ATOM   1258  H   ILE A  81       1.425  30.550  -7.383  1.00  0.160          H  
ATOM   1259  HA  ILE A  81       1.667  31.031 -10.291  1.00  0.200          H  
ATOM   1260  HB  ILE A  81      -0.109  29.110  -8.767  1.00  0.270          H  
ATOM   1261 1HG1 ILE A  81       2.256  28.539  -8.530  1.00  0.270          H  
ATOM   1262 2HG1 ILE A  81       1.467  27.381  -9.614  1.00  0.270          H  
ATOM   1263 1HG2 ILE A  81      -0.546  28.092 -10.996  1.00  0.270          H  
ATOM   1264 2HG2 ILE A  81      -1.135  29.759 -10.958  1.00  0.270          H  
ATOM   1265 3HG2 ILE A  81       0.386  29.388 -11.755  1.00  0.270          H  
ATOM   1266 1HD1 ILE A  81       3.726  27.924 -10.413  1.00  0.270          H  
ATOM   1267 2HD1 ILE A  81       2.528  28.485 -11.581  1.00  0.270          H  
ATOM   1268 3HD1 ILE A  81       3.338  29.640 -10.512  1.00  0.270          H  
ATOM   1269  N   VAL A  82      -1.133  31.958  -8.828  1.00  0.120          N  
ATOM   1270  CA  VAL A  82      -2.328  32.753  -9.063  1.00  0.130          C  
ATOM   1271  C   VAL A  82      -2.053  34.235  -9.284  1.00  0.130          C  
ATOM   1272  O   VAL A  82      -2.656  34.846 -10.165  1.00  0.170          O  
ATOM   1273  CB  VAL A  82      -3.329  32.604  -7.882  1.00  0.180          C  
ATOM   1274  CG1 VAL A  82      -4.553  33.573  -8.044  1.00  0.180          C  
ATOM   1275  CG2 VAL A  82      -3.809  31.163  -7.797  1.00  0.180          C  
ATOM   1276  H   VAL A  82      -0.996  31.533  -7.919  1.00  0.140          H  
ATOM   1277  HA  VAL A  82      -2.809  32.362  -9.959  1.00  0.160          H  
ATOM   1278  HB  VAL A  82      -2.820  32.868  -6.958  1.00  0.210          H  
ATOM   1279 1HG1 VAL A  82      -5.234  33.448  -7.200  1.00  0.210          H  
ATOM   1280 2HG1 VAL A  82      -4.230  34.613  -8.081  1.00  0.210          H  
ATOM   1281 3HG1 VAL A  82      -5.083  33.332  -8.964  1.00  0.210          H  
ATOM   1282 1HG2 VAL A  82      -4.485  31.066  -6.959  1.00  0.210          H  
ATOM   1283 2HG2 VAL A  82      -4.325  30.894  -8.719  1.00  0.210          H  
ATOM   1284 3HG2 VAL A  82      -2.954  30.501  -7.653  1.00  0.210          H  
ATOM   1285  N   GLN A  83      -1.196  34.858  -8.480  1.00  0.120          N  
ATOM   1286  CA  GLN A  83      -1.072  36.299  -8.602  1.00  0.160          C  
ATOM   1287  C   GLN A  83      -0.590  36.858  -9.964  1.00  0.150          C  
ATOM   1288  O   GLN A  83      -1.259  37.757 -10.474  1.00  0.170          O  
ATOM   1289  CB  GLN A  83      -0.196  36.801  -7.463  1.00  0.210          C  
ATOM   1290  CG  GLN A  83      -0.851  36.671  -6.099  1.00  0.210          C  
ATOM   1291  CD  GLN A  83       0.095  37.042  -5.045  1.00  0.210          C  
ATOM   1292  OE1 GLN A  83       1.144  37.540  -5.402  1.00  0.210          O  
ATOM   1293  NE2 GLN A  83      -0.216  36.823  -3.775  1.00  0.210          N  
ATOM   1294  H   GLN A  83      -0.640  34.357  -7.778  1.00  0.140          H  
ATOM   1295  HA  GLN A  83      -2.067  36.712  -8.434  1.00  0.190          H  
ATOM   1296 1HB  GLN A  83       0.721  36.231  -7.410  1.00  0.250          H  
ATOM   1297 2HB  GLN A  83       0.066  37.841  -7.627  1.00  0.250          H  
ATOM   1298 1HG  GLN A  83      -1.734  37.313  -6.039  1.00  0.250          H  
ATOM   1299 2HG  GLN A  83      -1.121  35.633  -5.950  1.00  0.250          H  
ATOM   1300 1HE2 GLN A  83       0.427  37.073  -3.048  1.00  0.250          H  
ATOM   1301 2HE2 GLN A  83      -1.096  36.381  -3.533  1.00  0.250          H  
ATOM   1302  N   PRO A  84       0.530  36.410 -10.599  1.00  0.120          N  
ATOM   1303  CA  PRO A  84       0.945  36.893 -11.915  1.00  0.130          C  
ATOM   1304  C   PRO A  84      -0.029  36.503 -13.031  1.00  0.130          C  
ATOM   1305  O   PRO A  84      -0.152  37.220 -14.025  1.00  0.150          O  
ATOM   1306  CB  PRO A  84       2.335  36.265 -12.082  1.00  0.200          C  
ATOM   1307  CG  PRO A  84       2.341  35.069 -11.149  1.00  0.200          C  
ATOM   1308  CD  PRO A  84       1.478  35.457  -9.979  1.00  0.200          C  
ATOM   1309  HA  PRO A  84       1.037  37.987 -11.873  1.00  0.160          H  
ATOM   1310 1HB  PRO A  84       2.489  35.977 -13.136  1.00  0.230          H  
ATOM   1311 2HB  PRO A  84       3.116  37.005 -11.833  1.00  0.230          H  
ATOM   1312 1HG  PRO A  84       1.979  34.155 -11.654  1.00  0.230          H  
ATOM   1313 2HG  PRO A  84       3.363  34.855 -10.809  1.00  0.230          H  
ATOM   1314 1HD  PRO A  84       1.013  34.548  -9.608  1.00  0.230          H  
ATOM   1315 2HD  PRO A  84       2.097  35.948  -9.213  1.00  0.230          H  
ATOM   1316  N   VAL A  85      -0.797  35.435 -12.821  1.00  0.130          N  
ATOM   1317  CA  VAL A  85      -1.787  35.004 -13.791  1.00  0.140          C  
ATOM   1318  C   VAL A  85      -2.962  35.965 -13.780  1.00  0.130          C  
ATOM   1319  O   VAL A  85      -3.350  36.486 -14.832  1.00  0.140          O  
ATOM   1320  CB  VAL A  85      -2.208  33.558 -13.491  1.00  0.190          C  
ATOM   1321  CG1 VAL A  85      -3.364  33.123 -14.362  1.00  0.190          C  
ATOM   1322  CG2 VAL A  85      -1.013  32.653 -13.751  1.00  0.190          C  
ATOM   1323  H   VAL A  85      -0.651  34.845 -12.005  1.00  0.160          H  
ATOM   1324  HA  VAL A  85      -1.332  35.027 -14.782  1.00  0.170          H  
ATOM   1325  HB  VAL A  85      -2.509  33.484 -12.445  1.00  0.230          H  
ATOM   1326 1HG1 VAL A  85      -3.624  32.093 -14.125  1.00  0.230          H  
ATOM   1327 2HG1 VAL A  85      -4.230  33.758 -14.188  1.00  0.230          H  
ATOM   1328 3HG1 VAL A  85      -3.059  33.192 -15.401  1.00  0.230          H  
ATOM   1329 1HG2 VAL A  85      -1.291  31.635 -13.507  1.00  0.230          H  
ATOM   1330 2HG2 VAL A  85      -0.720  32.721 -14.799  1.00  0.230          H  
ATOM   1331 3HG2 VAL A  85      -0.175  32.954 -13.136  1.00  0.230          H  
ATOM   1332  N   VAL A  86      -3.497  36.232 -12.585  1.00  0.130          N  
ATOM   1333  CA  VAL A  86      -4.596  37.167 -12.448  1.00  0.130          C  
ATOM   1334  C   VAL A  86      -4.143  38.530 -12.907  1.00  0.130          C  
ATOM   1335  O   VAL A  86      -4.895  39.210 -13.597  1.00  0.130          O  
ATOM   1336  CB  VAL A  86      -5.111  37.251 -11.004  1.00  0.180          C  
ATOM   1337  CG1 VAL A  86      -6.143  38.421 -10.861  1.00  0.180          C  
ATOM   1338  CG2 VAL A  86      -5.757  35.937 -10.643  1.00  0.180          C  
ATOM   1339  H   VAL A  86      -3.116  35.768 -11.755  1.00  0.160          H  
ATOM   1340  HA  VAL A  86      -5.414  36.836 -13.086  1.00  0.160          H  
ATOM   1341  HB  VAL A  86      -4.269  37.442 -10.331  1.00  0.220          H  
ATOM   1342 1HG1 VAL A  86      -6.510  38.477  -9.841  1.00  0.220          H  
ATOM   1343 2HG1 VAL A  86      -5.683  39.375 -11.115  1.00  0.220          H  
ATOM   1344 3HG1 VAL A  86      -6.970  38.240 -11.531  1.00  0.220          H  
ATOM   1345 1HG2 VAL A  86      -6.089  35.984  -9.626  1.00  0.220          H  
ATOM   1346 2HG2 VAL A  86      -6.599  35.745 -11.306  1.00  0.220          H  
ATOM   1347 3HG2 VAL A  86      -5.035  35.136 -10.745  1.00  0.220          H  
ATOM   1348  N   GLY A  87      -2.930  38.943 -12.517  1.00  0.130          N  
ATOM   1349  CA  GLY A  87      -2.388  40.225 -12.929  1.00  0.140          C  
ATOM   1350  C   GLY A  87      -2.470  40.353 -14.446  1.00  0.160          C  
ATOM   1351  O   GLY A  87      -3.138  41.264 -14.952  1.00  0.170          O  
ATOM   1352  H   GLY A  87      -2.373  38.358 -11.892  1.00  0.160          H  
ATOM   1353 1HA  GLY A  87      -2.936  41.032 -12.447  1.00  0.170          H  
ATOM   1354 2HA  GLY A  87      -1.350  40.289 -12.605  1.00  0.170          H  
ATOM   1355  N   TYR A  88      -1.859  39.414 -15.176  1.00  0.180          N  
ATOM   1356  CA  TYR A  88      -1.893  39.464 -16.626  1.00  0.240          C  
ATOM   1357  C   TYR A  88      -3.308  39.548 -17.180  1.00  0.230          C  
ATOM   1358  O   TYR A  88      -3.599  40.349 -18.077  1.00  0.300          O  
ATOM   1359  CB  TYR A  88      -1.211  38.258 -17.254  1.00  0.310          C  
ATOM   1360  CG  TYR A  88      -1.389  38.288 -18.736  1.00  0.310          C  
ATOM   1361  CD1 TYR A  88      -0.615  39.146 -19.481  1.00  0.310          C  
ATOM   1362  CD2 TYR A  88      -2.346  37.482 -19.359  1.00  0.310          C  
ATOM   1363  CE1 TYR A  88      -0.781  39.219 -20.834  1.00  0.310          C  
ATOM   1364  CE2 TYR A  88      -2.514  37.558 -20.724  1.00  0.310          C  
ATOM   1365  CZ  TYR A  88      -1.726  38.434 -21.462  1.00  0.310          C  
ATOM   1366  OH  TYR A  88      -1.873  38.547 -22.829  1.00  0.310          O  
ATOM   1367  H   TYR A  88      -1.324  38.668 -14.716  1.00  0.220          H  
ATOM   1368  HA  TYR A  88      -1.363  40.362 -16.942  1.00  0.290          H  
ATOM   1369 1HB  TYR A  88      -0.145  38.260 -17.027  1.00  0.370          H  
ATOM   1370 2HB  TYR A  88      -1.640  37.334 -16.860  1.00  0.370          H  
ATOM   1371  HD1 TYR A  88       0.127  39.772 -18.996  1.00  0.370          H  
ATOM   1372  HD2 TYR A  88      -2.961  36.804 -18.769  1.00  0.370          H  
ATOM   1373  HE1 TYR A  88      -0.166  39.903 -21.422  1.00  0.370          H  
ATOM   1374  HE2 TYR A  88      -3.262  36.940 -21.219  1.00  0.370          H  
ATOM   1375  HH  TYR A  88      -1.245  39.231 -23.172  1.00  0.370          H  
ATOM   1376  N   TYR A  89      -4.205  38.688 -16.710  1.00  0.190          N  
ATOM   1377  CA  TYR A  89      -5.538  38.751 -17.270  1.00  0.220          C  
ATOM   1378  C   TYR A  89      -6.250  40.055 -16.927  1.00  0.180          C  
ATOM   1379  O   TYR A  89      -6.928  40.630 -17.774  1.00  0.190          O  
ATOM   1380  CB  TYR A  89      -6.368  37.542 -16.850  1.00  0.300          C  
ATOM   1381  CG  TYR A  89      -5.943  36.281 -17.576  1.00  0.300          C  
ATOM   1382  CD1 TYR A  89      -5.432  35.208 -16.875  1.00  0.300          C  
ATOM   1383  CD2 TYR A  89      -6.044  36.215 -18.966  1.00  0.300          C  
ATOM   1384  CE1 TYR A  89      -5.028  34.075 -17.554  1.00  0.300          C  
ATOM   1385  CE2 TYR A  89      -5.635  35.086 -19.633  1.00  0.300          C  
ATOM   1386  CZ  TYR A  89      -5.128  34.020 -18.932  1.00  0.300          C  
ATOM   1387  OH  TYR A  89      -4.717  32.890 -19.600  1.00  0.300          O  
ATOM   1388  H   TYR A  89      -3.958  38.007 -15.984  1.00  0.230          H  
ATOM   1389  HA  TYR A  89      -5.438  38.726 -18.352  1.00  0.260          H  
ATOM   1390 1HB  TYR A  89      -6.252  37.380 -15.773  1.00  0.360          H  
ATOM   1391 2HB  TYR A  89      -7.422  37.725 -17.051  1.00  0.360          H  
ATOM   1392  HD1 TYR A  89      -5.349  35.254 -15.791  1.00  0.360          H  
ATOM   1393  HD2 TYR A  89      -6.444  37.057 -19.530  1.00  0.360          H  
ATOM   1394  HE1 TYR A  89      -4.630  33.227 -17.011  1.00  0.360          H  
ATOM   1395  HE2 TYR A  89      -5.712  35.036 -20.720  1.00  0.360          H  
ATOM   1396  HH  TYR A  89      -4.379  32.247 -18.970  1.00  0.360          H  
ATOM   1397  N   SER A  90      -6.085  40.573 -15.713  1.00  0.170          N  
ATOM   1398  CA  SER A  90      -6.759  41.818 -15.348  1.00  0.150          C  
ATOM   1399  C   SER A  90      -6.297  42.993 -16.210  1.00  0.150          C  
ATOM   1400  O   SER A  90      -7.107  43.820 -16.641  1.00  0.210          O  
ATOM   1401  CB  SER A  90      -6.499  42.152 -13.893  1.00  0.220          C  
ATOM   1402  OG  SER A  90      -5.160  42.546 -13.713  1.00  0.220          O  
ATOM   1403  H   SER A  90      -5.541  40.069 -15.015  1.00  0.200          H  
ATOM   1404  HA  SER A  90      -7.817  41.690 -15.504  1.00  0.180          H  
ATOM   1405 1HB  SER A  90      -7.172  42.951 -13.576  1.00  0.260          H  
ATOM   1406 2HB  SER A  90      -6.712  41.278 -13.274  1.00  0.260          H  
ATOM   1407  HG  SER A  90      -4.619  41.736 -13.818  1.00  0.260          H  
ATOM   1408  N   ASP A  91      -5.049  42.960 -16.674  1.00  0.160          N  
ATOM   1409  CA  ASP A  91      -4.529  44.053 -17.497  1.00  0.140          C  
ATOM   1410  C   ASP A  91      -5.054  43.972 -18.923  1.00  0.150          C  
ATOM   1411  O   ASP A  91      -4.805  44.862 -19.739  1.00  0.200          O  
ATOM   1412  CB  ASP A  91      -2.991  44.029 -17.542  1.00  0.200          C  
ATOM   1413  CG  ASP A  91      -2.260  44.456 -16.219  1.00  0.200          C  
ATOM   1414  OD1 ASP A  91      -2.633  45.463 -15.564  1.00  0.200          O  
ATOM   1415  OD2 ASP A  91      -1.297  43.772 -15.885  1.00  0.200          O  
ATOM   1416  H   ASP A  91      -4.418  42.234 -16.305  1.00  0.190          H  
ATOM   1417  HA  ASP A  91      -4.860  44.994 -17.065  1.00  0.170          H  
ATOM   1418 1HB  ASP A  91      -2.679  43.003 -17.777  1.00  0.240          H  
ATOM   1419 2HB  ASP A  91      -2.646  44.659 -18.362  1.00  0.240          H  
ATOM   1420  N   ASN A  92      -5.754  42.884 -19.229  1.00  0.140          N  
ATOM   1421  CA  ASN A  92      -6.329  42.609 -20.520  1.00  0.150          C  
ATOM   1422  C   ASN A  92      -7.797  42.184 -20.350  1.00  0.160          C  
ATOM   1423  O   ASN A  92      -8.402  41.623 -21.275  1.00  0.210          O  
ATOM   1424  CB  ASN A  92      -5.500  41.518 -21.171  1.00  0.210          C  
ATOM   1425  CG  ASN A  92      -4.098  41.989 -21.511  1.00  0.210          C  
ATOM   1426  OD1 ASN A  92      -3.900  42.630 -22.554  1.00  0.210          O  
ATOM   1427  ND2 ASN A  92      -3.133  41.716 -20.657  1.00  0.210          N  
ATOM   1428  H   ASN A  92      -5.943  42.187 -18.506  1.00  0.170          H  
ATOM   1429  HA  ASN A  92      -6.303  43.514 -21.126  1.00  0.180          H  
ATOM   1430 1HB  ASN A  92      -5.424  40.668 -20.482  1.00  0.250          H  
ATOM   1431 2HB  ASN A  92      -5.990  41.168 -22.077  1.00  0.250          H  
ATOM   1432 1HD2 ASN A  92      -2.202  42.023 -20.849  1.00  0.250          H  
ATOM   1433 2HD2 ASN A  92      -3.328  41.214 -19.788  1.00  0.250          H  
ATOM   1434  N   CYS A  93      -8.400  42.537 -19.202  1.00  0.150          N  
ATOM   1435  CA  CYS A  93      -9.751  42.101 -18.841  1.00  0.170          C  
ATOM   1436  C   CYS A  93     -10.795  42.329 -19.914  1.00  0.180          C  
ATOM   1437  O   CYS A  93     -11.624  41.458 -20.176  1.00  0.200          O  
ATOM   1438  CB  CYS A  93     -10.207  42.859 -17.611  1.00  0.230          C  
ATOM   1439  SG  CYS A  93     -11.832  42.399 -16.998  1.00  0.230          S  
ATOM   1440  H   CYS A  93      -7.860  43.039 -18.490  1.00  0.180          H  
ATOM   1441  HA  CYS A  93      -9.704  41.037 -18.610  1.00  0.200          H  
ATOM   1442 1HB  CYS A  93      -9.488  42.745 -16.811  1.00  0.280          H  
ATOM   1443 2HB  CYS A  93     -10.228  43.898 -17.869  1.00  0.280          H  
ATOM   1444  HG  CYS A  93     -11.984  43.410 -16.121  1.00  0.280          H  
ATOM   1445  N   SER A  94     -10.802  43.527 -20.471  1.00  0.180          N  
ATOM   1446  CA  SER A  94     -11.695  43.928 -21.552  1.00  0.190          C  
ATOM   1447  C   SER A  94     -13.200  43.798 -21.245  1.00  0.200          C  
ATOM   1448  O   SER A  94     -14.019  43.706 -22.162  1.00  0.470          O  
ATOM   1449  CB  SER A  94     -11.317  43.088 -22.757  1.00  0.260          C  
ATOM   1450  OG  SER A  94      -9.922  43.201 -23.014  1.00  0.260          O  
ATOM   1451  H   SER A  94     -10.089  44.175 -20.176  1.00  0.220          H  
ATOM   1452  HA  SER A  94     -11.503  44.967 -21.785  1.00  0.230          H  
ATOM   1453 1HB  SER A  94     -11.583  42.046 -22.601  1.00  0.310          H  
ATOM   1454 2HB  SER A  94     -11.875  43.439 -23.620  1.00  0.310          H  
ATOM   1455  HG  SER A  94      -9.471  42.555 -22.389  1.00  0.310          H  
ATOM   1456  N   SER A  95     -13.568  43.857 -19.967  1.00  0.290          N  
ATOM   1457  CA  SER A  95     -14.962  43.783 -19.544  1.00  0.250          C  
ATOM   1458  C   SER A  95     -15.626  45.138 -19.432  1.00  0.240          C  
ATOM   1459  O   SER A  95     -15.011  46.120 -19.010  1.00  0.260          O  
ATOM   1460  CB  SER A  95     -15.106  43.092 -18.217  1.00  0.370          C  
ATOM   1461  OG  SER A  95     -16.442  43.161 -17.782  1.00  0.370          O  
ATOM   1462  H   SER A  95     -12.840  43.925 -19.272  1.00  0.350          H  
ATOM   1463  HA  SER A  95     -15.505  43.200 -20.289  1.00  0.300          H  
ATOM   1464 1HB  SER A  95     -14.789  42.053 -18.302  1.00  0.440          H  
ATOM   1465 2HB  SER A  95     -14.467  43.581 -17.484  1.00  0.440          H  
ATOM   1466  HG  SER A  95     -16.480  42.605 -16.994  1.00  0.440          H  
ATOM   1467  N   ARG A  96     -16.919  45.177 -19.743  1.00  0.240          N  
ATOM   1468  CA  ARG A  96     -17.744  46.385 -19.629  1.00  0.310          C  
ATOM   1469  C   ARG A  96     -17.882  46.862 -18.187  1.00  0.280          C  
ATOM   1470  O   ARG A  96     -18.321  47.979 -17.919  1.00  0.300          O  
ATOM   1471  CB  ARG A  96     -19.128  46.166 -20.221  1.00  0.410          C  
ATOM   1472  CG  ARG A  96     -20.043  45.180 -19.483  1.00  0.410          C  
ATOM   1473  CD  ARG A  96     -21.313  44.995 -20.241  1.00  0.410          C  
ATOM   1474  NE  ARG A  96     -22.246  44.079 -19.591  1.00  0.410          N  
ATOM   1475  CZ  ARG A  96     -22.247  42.728 -19.718  1.00  0.410          C  
ATOM   1476  NH1 ARG A  96     -21.347  42.117 -20.465  1.00  0.410          N  
ATOM   1477  NH2 ARG A  96     -23.166  42.013 -19.087  1.00  0.410          N  
ATOM   1478  H   ARG A  96     -17.338  44.324 -20.081  1.00  0.290          H  
ATOM   1479  HA  ARG A  96     -17.261  47.179 -20.203  1.00  0.370          H  
ATOM   1480 1HB  ARG A  96     -19.647  47.123 -20.261  1.00  0.490          H  
ATOM   1481 2HB  ARG A  96     -19.024  45.814 -21.246  1.00  0.490          H  
ATOM   1482 1HG  ARG A  96     -19.548  44.218 -19.366  1.00  0.490          H  
ATOM   1483 2HG  ARG A  96     -20.297  45.577 -18.498  1.00  0.490          H  
ATOM   1484 1HD  ARG A  96     -21.804  45.965 -20.322  1.00  0.490          H  
ATOM   1485 2HD  ARG A  96     -21.099  44.626 -21.241  1.00  0.490          H  
ATOM   1486  HE  ARG A  96     -22.959  44.493 -19.005  1.00  0.490          H  
ATOM   1487 1HH1 ARG A  96     -20.644  42.650 -20.952  1.00  0.490          H  
ATOM   1488 2HH1 ARG A  96     -21.362  41.110 -20.555  1.00  0.490          H  
ATOM   1489 1HH2 ARG A  96     -23.861  42.474 -18.517  1.00  0.490          H  
ATOM   1490 2HH2 ARG A  96     -23.178  41.007 -19.177  1.00  0.490          H  
ATOM   1491  N   PHE A  97     -17.549  45.992 -17.246  1.00  0.270          N  
ATOM   1492  CA  PHE A  97     -17.667  46.331 -15.850  1.00  0.310          C  
ATOM   1493  C   PHE A  97     -16.376  46.911 -15.276  1.00  0.260          C  
ATOM   1494  O   PHE A  97     -16.369  47.346 -14.122  1.00  0.330          O  
ATOM   1495  CB  PHE A  97     -18.062  45.087 -15.061  1.00  0.420          C  
ATOM   1496  CG  PHE A  97     -19.414  44.560 -15.423  1.00  0.420          C  
ATOM   1497  CD1 PHE A  97     -19.546  43.385 -16.147  1.00  0.420          C  
ATOM   1498  CD2 PHE A  97     -20.561  45.237 -15.052  1.00  0.420          C  
ATOM   1499  CE1 PHE A  97     -20.785  42.904 -16.475  1.00  0.420          C  
ATOM   1500  CE2 PHE A  97     -21.801  44.757 -15.384  1.00  0.420          C  
ATOM   1501  CZ  PHE A  97     -21.914  43.588 -16.092  1.00  0.420          C  
ATOM   1502  H   PHE A  97     -17.201  45.075 -17.519  1.00  0.320          H  
ATOM   1503  HA  PHE A  97     -18.451  47.079 -15.746  1.00  0.370          H  
ATOM   1504 1HB  PHE A  97     -17.327  44.304 -15.235  1.00  0.500          H  
ATOM   1505 2HB  PHE A  97     -18.058  45.301 -14.009  1.00  0.500          H  
ATOM   1506  HD1 PHE A  97     -18.663  42.836 -16.452  1.00  0.500          H  
ATOM   1507  HD2 PHE A  97     -20.478  46.159 -14.491  1.00  0.500          H  
ATOM   1508  HE1 PHE A  97     -20.873  41.976 -17.037  1.00  0.500          H  
ATOM   1509  HE2 PHE A  97     -22.697  45.300 -15.082  1.00  0.500          H  
ATOM   1510  HZ  PHE A  97     -22.897  43.206 -16.348  1.00  0.500          H  
ATOM   1511  N   GLY A  98     -15.314  46.990 -16.087  1.00  0.210          N  
ATOM   1512  CA  GLY A  98     -14.038  47.517 -15.620  1.00  0.190          C  
ATOM   1513  C   GLY A  98     -12.935  46.471 -15.568  1.00  0.170          C  
ATOM   1514  O   GLY A  98     -13.182  45.276 -15.400  1.00  0.380          O  
ATOM   1515  H   GLY A  98     -15.377  46.684 -17.063  1.00  0.250          H  
ATOM   1516 1HA  GLY A  98     -13.731  48.344 -16.264  1.00  0.230          H  
ATOM   1517 2HA  GLY A  98     -14.170  47.927 -14.625  1.00  0.230          H  
ATOM   1518  N   ARG A  99     -11.697  46.945 -15.675  1.00  0.190          N  
ATOM   1519  CA  ARG A  99     -10.524  46.083 -15.649  1.00  0.180          C  
ATOM   1520  C   ARG A  99     -10.127  45.476 -14.289  1.00  0.160          C  
ATOM   1521  O   ARG A  99      -9.351  44.524 -14.264  1.00  0.290          O  
ATOM   1522  CB  ARG A  99      -9.331  46.804 -16.272  1.00  0.260          C  
ATOM   1523  CG  ARG A  99      -8.788  47.973 -15.498  1.00  0.260          C  
ATOM   1524  CD  ARG A  99      -7.793  48.805 -16.251  1.00  0.260          C  
ATOM   1525  NE  ARG A  99      -6.500  48.120 -16.473  1.00  0.260          N  
ATOM   1526  CZ  ARG A  99      -5.421  48.695 -17.087  1.00  0.260          C  
ATOM   1527  NH1 ARG A  99      -5.519  49.930 -17.532  1.00  0.260          N  
ATOM   1528  NH2 ARG A  99      -4.250  48.057 -17.239  1.00  0.260          N  
ATOM   1529  H   ARG A  99     -11.587  47.945 -15.814  1.00  0.230          H  
ATOM   1530  HA  ARG A  99     -10.754  45.260 -16.300  1.00  0.220          H  
ATOM   1531 1HB  ARG A  99      -8.518  46.092 -16.415  1.00  0.310          H  
ATOM   1532 2HB  ARG A  99      -9.620  47.171 -17.243  1.00  0.310          H  
ATOM   1533 1HG  ARG A  99      -9.597  48.614 -15.148  1.00  0.310          H  
ATOM   1534 2HG  ARG A  99      -8.257  47.577 -14.667  1.00  0.310          H  
ATOM   1535 1HD  ARG A  99      -8.215  49.071 -17.220  1.00  0.310          H  
ATOM   1536 2HD  ARG A  99      -7.599  49.712 -15.675  1.00  0.310          H  
ATOM   1537  HE  ARG A  99      -6.411  47.168 -16.138  1.00  0.310          H  
ATOM   1538 1HH1 ARG A  99      -6.379  50.443 -17.420  1.00  0.310          H  
ATOM   1539 2HH1 ARG A  99      -4.728  50.373 -17.973  1.00  0.310          H  
ATOM   1540 1HH2 ARG A  99      -4.066  47.097 -16.874  1.00  0.310          H  
ATOM   1541 2HH2 ARG A  99      -3.489  48.539 -17.695  1.00  0.310          H  
ATOM   1542  N   ARG A 100     -10.595  46.014 -13.150  1.00  0.140          N  
ATOM   1543  CA  ARG A 100     -10.166  45.441 -11.871  1.00  0.130          C  
ATOM   1544  C   ARG A 100     -11.353  44.851 -11.115  1.00  0.140          C  
ATOM   1545  O   ARG A 100     -11.244  43.782 -10.494  1.00  0.140          O  
ATOM   1546  CB  ARG A 100      -9.512  46.513 -11.010  1.00  0.190          C  
ATOM   1547  CG  ARG A 100      -8.396  47.258 -11.691  1.00  0.190          C  
ATOM   1548  CD  ARG A 100      -7.294  46.420 -12.094  1.00  0.190          C  
ATOM   1549  NE  ARG A 100      -6.305  47.181 -12.764  1.00  0.190          N  
ATOM   1550  CZ  ARG A 100      -5.318  46.683 -13.484  1.00  0.190          C  
ATOM   1551  NH1 ARG A 100      -5.128  45.409 -13.661  1.00  0.190          N  
ATOM   1552  NH2 ARG A 100      -4.505  47.504 -14.048  1.00  0.190          N  
ATOM   1553  H   ARG A 100     -11.237  46.815 -13.137  1.00  0.170          H  
ATOM   1554  HA  ARG A 100      -9.460  44.634 -12.052  1.00  0.160          H  
ATOM   1555 1HB  ARG A 100     -10.259  47.243 -10.704  1.00  0.220          H  
ATOM   1556 2HB  ARG A 100      -9.105  46.066 -10.105  1.00  0.220          H  
ATOM   1557 1HG  ARG A 100      -8.794  47.777 -12.540  1.00  0.220          H  
ATOM   1558 2HG  ARG A 100      -7.982  47.973 -11.035  1.00  0.220          H  
ATOM   1559 1HD  ARG A 100      -6.855  45.999 -11.218  1.00  0.220          H  
ATOM   1560 2HD  ARG A 100      -7.613  45.639 -12.759  1.00  0.220          H  
ATOM   1561  HE  ARG A 100      -6.344  48.217 -12.723  1.00  0.220          H  
ATOM   1562 1HH1 ARG A 100      -5.747  44.717 -13.247  1.00  0.220          H  
ATOM   1563 2HH1 ARG A 100      -4.353  45.146 -14.287  1.00  0.220          H  
ATOM   1564 1HH2 ARG A 100      -4.668  48.523 -13.919  1.00  0.220          H  
ATOM   1565 2HH2 ARG A 100      -3.741  47.114 -14.611  1.00  0.220          H  
ATOM   1566  N   ARG A 101     -12.488  45.538 -11.213  1.00  0.170          N  
ATOM   1567  CA  ARG A 101     -13.712  45.230 -10.497  1.00  0.180          C  
ATOM   1568  C   ARG A 101     -14.172  43.782 -10.485  1.00  0.150          C  
ATOM   1569  O   ARG A 101     -14.518  43.312  -9.405  1.00  0.130          O  
ATOM   1570  CB  ARG A 101     -14.847  46.064 -11.046  1.00  0.250          C  
ATOM   1571  CG  ARG A 101     -16.219  45.838 -10.456  1.00  0.250          C  
ATOM   1572  CD  ARG A 101     -17.124  46.643 -11.198  1.00  0.250          C  
ATOM   1573  NE  ARG A 101     -18.479  46.594 -10.763  1.00  0.250          N  
ATOM   1574  CZ  ARG A 101     -19.482  47.159 -11.460  1.00  0.250          C  
ATOM   1575  NH1 ARG A 101     -19.212  47.757 -12.617  1.00  0.250          N  
ATOM   1576  NH2 ARG A 101     -20.725  47.115 -10.996  1.00  0.250          N  
ATOM   1577  H   ARG A 101     -12.479  46.396 -11.773  1.00  0.200          H  
ATOM   1578  HA  ARG A 101     -13.556  45.539  -9.463  1.00  0.220          H  
ATOM   1579 1HB  ARG A 101     -14.632  47.092 -10.806  1.00  0.300          H  
ATOM   1580 2HB  ARG A 101     -14.899  46.021 -12.124  1.00  0.300          H  
ATOM   1581 1HG  ARG A 101     -16.532  44.799 -10.545  1.00  0.300          H  
ATOM   1582 2HG  ARG A 101     -16.255  46.147  -9.434  1.00  0.300          H  
ATOM   1583 1HD  ARG A 101     -16.788  47.683 -11.193  1.00  0.300          H  
ATOM   1584 2HD  ARG A 101     -17.096  46.255 -12.186  1.00  0.300          H  
ATOM   1585  HE  ARG A 101     -18.693  46.136  -9.889  1.00  0.300          H  
ATOM   1586 1HH1 ARG A 101     -18.239  47.762 -12.993  1.00  0.300          H  
ATOM   1587 2HH1 ARG A 101     -19.950  48.189 -13.152  1.00  0.300          H  
ATOM   1588 1HH2 ARG A 101     -20.920  46.658 -10.115  1.00  0.300          H  
ATOM   1589 2HH2 ARG A 101     -21.477  47.541 -11.516  1.00  0.300          H  
ATOM   1590  N   PRO A 102     -14.282  43.042 -11.621  1.00  0.160          N  
ATOM   1591  CA  PRO A 102     -14.737  41.662 -11.634  1.00  0.160          C  
ATOM   1592  C   PRO A 102     -13.813  40.705 -10.898  1.00  0.130          C  
ATOM   1593  O   PRO A 102     -14.239  39.629 -10.482  1.00  0.140          O  
ATOM   1594  CB  PRO A 102     -14.805  41.327 -13.129  1.00  0.240          C  
ATOM   1595  CG  PRO A 102     -13.865  42.292 -13.795  1.00  0.240          C  
ATOM   1596  CD  PRO A 102     -13.969  43.562 -12.996  1.00  0.240          C  
ATOM   1597  HA  PRO A 102     -15.744  41.624 -11.193  1.00  0.190          H  
ATOM   1598 1HB  PRO A 102     -14.505  40.277 -13.287  1.00  0.290          H  
ATOM   1599 2HB  PRO A 102     -15.840  41.422 -13.489  1.00  0.290          H  
ATOM   1600 1HG  PRO A 102     -12.847  41.880 -13.812  1.00  0.290          H  
ATOM   1601 2HG  PRO A 102     -14.154  42.447 -14.844  1.00  0.290          H  
ATOM   1602 1HD  PRO A 102     -13.015  44.037 -13.099  1.00  0.290          H  
ATOM   1603 2HD  PRO A 102     -14.784  44.181 -13.397  1.00  0.290          H  
ATOM   1604  N   PHE A 103     -12.551  41.086 -10.710  1.00  0.120          N  
ATOM   1605  CA  PHE A 103     -11.626  40.209 -10.029  1.00  0.110          C  
ATOM   1606  C   PHE A 103     -11.800  40.461  -8.564  1.00  0.110          C  
ATOM   1607  O   PHE A 103     -11.763  39.538  -7.748  1.00  0.120          O  
ATOM   1608  CB  PHE A 103     -10.206  40.503 -10.455  1.00  0.160          C  
ATOM   1609  CG  PHE A 103      -9.975  40.173 -11.863  1.00  0.160          C  
ATOM   1610  CD1 PHE A 103     -10.146  41.146 -12.821  1.00  0.160          C  
ATOM   1611  CD2 PHE A 103      -9.593  38.905 -12.253  1.00  0.160          C  
ATOM   1612  CE1 PHE A 103      -9.958  40.871 -14.126  1.00  0.160          C  
ATOM   1613  CE2 PHE A 103      -9.384  38.620 -13.588  1.00  0.160          C  
ATOM   1614  CZ  PHE A 103      -9.571  39.611 -14.531  1.00  0.160          C  
ATOM   1615  H   PHE A 103     -12.199  41.992 -11.016  1.00  0.140          H  
ATOM   1616  HA  PHE A 103     -11.871  39.171 -10.252  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103      -9.984  41.559 -10.302  1.00  0.190          H  
ATOM   1618 2HB  PHE A 103      -9.522  39.918  -9.844  1.00  0.190          H  
ATOM   1619  HD1 PHE A 103     -10.446  42.152 -12.523  1.00  0.190          H  
ATOM   1620  HD2 PHE A 103      -9.453  38.128 -11.496  1.00  0.190          H  
ATOM   1621  HE1 PHE A 103     -10.106  41.662 -14.845  1.00  0.190          H  
ATOM   1622  HE2 PHE A 103      -9.078  37.620 -13.897  1.00  0.190          H  
ATOM   1623  HZ  PHE A 103      -9.412  39.401 -15.590  1.00  0.190          H  
ATOM   1624  N   ILE A 104     -12.005  41.734  -8.235  1.00  0.100          N  
ATOM   1625  CA  ILE A 104     -12.166  42.124  -6.856  1.00  0.110          C  
ATOM   1626  C   ILE A 104     -13.462  41.504  -6.341  1.00  0.100          C  
ATOM   1627  O   ILE A 104     -13.487  40.893  -5.269  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -12.199  43.658  -6.708  1.00  0.150          C  
ATOM   1629  CG1 ILE A 104     -10.804  44.223  -7.111  1.00  0.150          C  
ATOM   1630  CG2 ILE A 104     -12.537  44.022  -5.236  1.00  0.150          C  
ATOM   1631  CD1 ILE A 104     -10.735  45.736  -7.314  1.00  0.150          C  
ATOM   1632  H   ILE A 104     -11.987  42.436  -8.980  1.00  0.120          H  
ATOM   1633  HA  ILE A 104     -11.327  41.739  -6.294  1.00  0.130          H  
ATOM   1634  HB  ILE A 104     -12.946  44.081  -7.378  1.00  0.180          H  
ATOM   1635 1HG1 ILE A 104     -10.089  43.938  -6.354  1.00  0.180          H  
ATOM   1636 2HG1 ILE A 104     -10.507  43.756  -8.042  1.00  0.180          H  
ATOM   1637 1HG2 ILE A 104     -12.555  45.096  -5.109  1.00  0.180          H  
ATOM   1638 2HG2 ILE A 104     -13.509  43.623  -4.954  1.00  0.180          H  
ATOM   1639 3HG2 ILE A 104     -11.776  43.597  -4.581  1.00  0.180          H  
ATOM   1640 1HD1 ILE A 104      -9.722  46.012  -7.606  1.00  0.180          H  
ATOM   1641 2HD1 ILE A 104     -11.427  46.033  -8.104  1.00  0.180          H  
ATOM   1642 3HD1 ILE A 104     -10.992  46.256  -6.399  1.00  0.180          H  
ATOM   1643  N   ALA A 105     -14.545  41.665  -7.108  1.00  0.100          N  
ATOM   1644  CA  ALA A 105     -15.827  41.105  -6.734  1.00  0.100          C  
ATOM   1645  C   ALA A 105     -15.795  39.581  -6.656  1.00  0.100          C  
ATOM   1646  O   ALA A 105     -16.312  39.008  -5.691  1.00  0.090          O  
ATOM   1647  CB  ALA A 105     -16.873  41.525  -7.742  1.00  0.140          C  
ATOM   1648  H   ALA A 105     -14.475  42.217  -7.963  1.00  0.120          H  
ATOM   1649  HA  ALA A 105     -16.090  41.494  -5.751  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105     -17.842  41.131  -7.449  1.00  0.170          H  
ATOM   1651 2HB  ALA A 105     -16.918  42.608  -7.788  1.00  0.170          H  
ATOM   1652 3HB  ALA A 105     -16.601  41.136  -8.722  1.00  0.170          H  
ATOM   1653  N   ALA A 106     -15.177  38.908  -7.649  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -15.097  37.455  -7.620  1.00  0.110          C  
ATOM   1655  C   ALA A 106     -14.300  36.999  -6.421  1.00  0.100          C  
ATOM   1656  O   ALA A 106     -14.659  36.019  -5.765  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -14.470  36.936  -8.890  1.00  0.150          C  
ATOM   1658  H   ALA A 106     -14.782  39.384  -8.465  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -16.106  37.058  -7.530  1.00  0.130          H  
ATOM   1660 1HB  ALA A 106     -14.429  35.850  -8.861  1.00  0.180          H  
ATOM   1661 2HB  ALA A 106     -15.064  37.259  -9.744  1.00  0.180          H  
ATOM   1662 3HB  ALA A 106     -13.465  37.342  -8.979  1.00  0.180          H  
ATOM   1663  N   GLY A 107     -13.231  37.730  -6.120  1.00  0.100          N  
ATOM   1664  CA  GLY A 107     -12.373  37.446  -5.002  1.00  0.110          C  
ATOM   1665  C   GLY A 107     -13.191  37.476  -3.727  1.00  0.090          C  
ATOM   1666  O   GLY A 107     -13.173  36.518  -2.956  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -12.956  38.509  -6.722  1.00  0.120          H  
ATOM   1668 1HA  GLY A 107     -11.894  36.476  -5.129  1.00  0.130          H  
ATOM   1669 2HA  GLY A 107     -11.592  38.199  -4.976  1.00  0.130          H  
ATOM   1670  N   ALA A 108     -13.914  38.573  -3.495  1.00  0.090          N  
ATOM   1671  CA  ALA A 108     -14.711  38.696  -2.286  1.00  0.100          C  
ATOM   1672  C   ALA A 108     -15.755  37.584  -2.192  1.00  0.100          C  
ATOM   1673  O   ALA A 108     -16.003  37.063  -1.098  1.00  0.110          O  
ATOM   1674  CB  ALA A 108     -15.381  40.053  -2.247  1.00  0.140          C  
ATOM   1675  H   ALA A 108     -13.887  39.342  -4.176  1.00  0.110          H  
ATOM   1676  HA  ALA A 108     -14.042  38.605  -1.433  1.00  0.120          H  
ATOM   1677 1HB  ALA A 108     -15.955  40.158  -1.327  1.00  0.160          H  
ATOM   1678 2HB  ALA A 108     -14.621  40.837  -2.292  1.00  0.160          H  
ATOM   1679 3HB  ALA A 108     -16.047  40.146  -3.108  1.00  0.160          H  
ATOM   1680  N   ALA A 109     -16.367  37.206  -3.326  1.00  0.100          N  
ATOM   1681  CA  ALA A 109     -17.351  36.132  -3.304  1.00  0.110          C  
ATOM   1682  C   ALA A 109     -16.714  34.828  -2.854  1.00  0.100          C  
ATOM   1683  O   ALA A 109     -17.276  34.118  -2.011  1.00  0.110          O  
ATOM   1684  CB  ALA A 109     -17.970  35.957  -4.673  1.00  0.150          C  
ATOM   1685  H   ALA A 109     -16.177  37.709  -4.201  1.00  0.120          H  
ATOM   1686  HA  ALA A 109     -18.119  36.393  -2.596  1.00  0.130          H  
ATOM   1687 1HB  ALA A 109     -18.717  35.167  -4.636  1.00  0.180          H  
ATOM   1688 2HB  ALA A 109     -18.436  36.893  -4.977  1.00  0.180          H  
ATOM   1689 3HB  ALA A 109     -17.194  35.691  -5.387  1.00  0.180          H  
ATOM   1690  N   LEU A 110     -15.521  34.540  -3.378  1.00  0.090          N  
ATOM   1691  CA  LEU A 110     -14.786  33.340  -3.027  1.00  0.090          C  
ATOM   1692  C   LEU A 110     -14.377  33.362  -1.565  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -14.386  32.316  -0.912  1.00  0.090          O  
ATOM   1694  CB  LEU A 110     -13.588  33.182  -3.946  1.00  0.130          C  
ATOM   1695  CG  LEU A 110     -13.860  32.847  -5.415  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110     -12.550  32.997  -6.166  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110     -14.407  31.415  -5.555  1.00  0.130          C  
ATOM   1698  H   LEU A 110     -15.140  35.162  -4.102  1.00  0.110          H  
ATOM   1699  HA  LEU A 110     -15.440  32.493  -3.161  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110     -13.047  34.120  -3.940  1.00  0.150          H  
ATOM   1701 2HB  LEU A 110     -12.959  32.401  -3.552  1.00  0.150          H  
ATOM   1702  HG  LEU A 110     -14.580  33.547  -5.829  1.00  0.150          H  
ATOM   1703 1HD1 LEU A 110     -12.705  32.783  -7.222  1.00  0.150          H  
ATOM   1704 2HD1 LEU A 110     -12.201  34.022  -6.051  1.00  0.150          H  
ATOM   1705 3HD1 LEU A 110     -11.804  32.312  -5.762  1.00  0.150          H  
ATOM   1706 1HD2 LEU A 110     -14.574  31.201  -6.610  1.00  0.150          H  
ATOM   1707 2HD2 LEU A 110     -13.688  30.708  -5.155  1.00  0.150          H  
ATOM   1708 3HD2 LEU A 110     -15.341  31.308  -5.027  1.00  0.150          H  
ATOM   1709  N   VAL A 111     -14.043  34.545  -1.032  1.00  0.090          N  
ATOM   1710  CA  VAL A 111     -13.698  34.628   0.379  1.00  0.090          C  
ATOM   1711  C   VAL A 111     -14.903  34.213   1.202  1.00  0.100          C  
ATOM   1712  O   VAL A 111     -14.760  33.414   2.122  1.00  0.100          O  
ATOM   1713  CB  VAL A 111     -13.286  36.059   0.830  1.00  0.130          C  
ATOM   1714  CG1 VAL A 111     -13.157  36.112   2.365  1.00  0.130          C  
ATOM   1715  CG2 VAL A 111     -11.962  36.467   0.201  1.00  0.130          C  
ATOM   1716  H   VAL A 111     -13.996  35.363  -1.649  1.00  0.110          H  
ATOM   1717  HA  VAL A 111     -12.873  33.943   0.579  1.00  0.110          H  
ATOM   1718  HB  VAL A 111     -14.059  36.764   0.534  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111     -12.876  37.115   2.666  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111     -14.099  35.856   2.845  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111     -12.399  35.420   2.690  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111     -11.699  37.468   0.532  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111     -11.178  35.777   0.495  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111     -12.054  36.466  -0.854  1.00  0.150          H  
ATOM   1725  N   MET A 112     -16.088  34.745   0.878  1.00  0.110          N  
ATOM   1726  CA  MET A 112     -17.298  34.418   1.631  1.00  0.120          C  
ATOM   1727  C   MET A 112     -17.601  32.908   1.569  1.00  0.110          C  
ATOM   1728  O   MET A 112     -17.975  32.299   2.582  1.00  0.130          O  
ATOM   1729  CB  MET A 112     -18.457  35.262   1.099  1.00  0.160          C  
ATOM   1730  CG  MET A 112     -18.321  36.767   1.437  1.00  0.160          C  
ATOM   1731  SD  MET A 112     -19.774  37.785   1.011  1.00  0.160          S  
ATOM   1732  CE  MET A 112     -19.642  37.921  -0.760  1.00  0.160          C  
ATOM   1733  H   MET A 112     -16.124  35.430   0.111  1.00  0.130          H  
ATOM   1734  HA  MET A 112     -17.131  34.679   2.674  1.00  0.140          H  
ATOM   1735 1HB  MET A 112     -18.506  35.156   0.017  1.00  0.200          H  
ATOM   1736 2HB  MET A 112     -19.396  34.899   1.514  1.00  0.200          H  
ATOM   1737 1HG  MET A 112     -18.122  36.880   2.494  1.00  0.200          H  
ATOM   1738 2HG  MET A 112     -17.464  37.168   0.906  1.00  0.200          H  
ATOM   1739 1HE  MET A 112     -20.458  38.529  -1.143  1.00  0.200          H  
ATOM   1740 2HE  MET A 112     -18.686  38.381  -1.026  1.00  0.200          H  
ATOM   1741 3HE  MET A 112     -19.710  36.934  -1.192  1.00  0.200          H  
ATOM   1742  N   ILE A 113     -17.378  32.296   0.397  1.00  0.110          N  
ATOM   1743  CA  ILE A 113     -17.577  30.858   0.228  1.00  0.110          C  
ATOM   1744  C   ILE A 113     -16.613  30.089   1.117  1.00  0.100          C  
ATOM   1745  O   ILE A 113     -17.019  29.149   1.816  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -17.360  30.439  -1.246  1.00  0.150          C  
ATOM   1747  CG1 ILE A 113     -18.510  31.030  -2.114  1.00  0.150          C  
ATOM   1748  CG2 ILE A 113     -17.250  28.885  -1.370  1.00  0.150          C  
ATOM   1749  CD1 ILE A 113     -18.273  30.991  -3.620  1.00  0.150          C  
ATOM   1750  H   ILE A 113     -17.112  32.873  -0.409  1.00  0.130          H  
ATOM   1751  HA  ILE A 113     -18.593  30.610   0.522  1.00  0.130          H  
ATOM   1752  HB  ILE A 113     -16.437  30.879  -1.605  1.00  0.180          H  
ATOM   1753 1HG1 ILE A 113     -19.419  30.472  -1.900  1.00  0.180          H  
ATOM   1754 2HG1 ILE A 113     -18.670  32.063  -1.822  1.00  0.180          H  
ATOM   1755 1HG2 ILE A 113     -17.081  28.607  -2.404  1.00  0.180          H  
ATOM   1756 2HG2 ILE A 113     -16.418  28.508  -0.777  1.00  0.180          H  
ATOM   1757 3HG2 ILE A 113     -18.174  28.424  -1.018  1.00  0.180          H  
ATOM   1758 1HD1 ILE A 113     -19.133  31.427  -4.126  1.00  0.180          H  
ATOM   1759 2HD1 ILE A 113     -17.395  31.569  -3.860  1.00  0.180          H  
ATOM   1760 3HD1 ILE A 113     -18.141  29.972  -3.959  1.00  0.180          H  
ATOM   1761  N   ALA A 114     -15.335  30.470   1.073  1.00  0.090          N  
ATOM   1762  CA  ALA A 114     -14.323  29.819   1.880  1.00  0.080          C  
ATOM   1763  C   ALA A 114     -14.625  29.950   3.357  1.00  0.080          C  
ATOM   1764  O   ALA A 114     -14.499  28.983   4.108  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -12.983  30.422   1.618  1.00  0.120          C  
ATOM   1766  H   ALA A 114     -15.058  31.229   0.445  1.00  0.110          H  
ATOM   1767  HA  ALA A 114     -14.303  28.764   1.619  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114     -12.280  29.903   2.223  1.00  0.140          H  
ATOM   1769 2HB  ALA A 114     -12.736  30.319   0.582  1.00  0.140          H  
ATOM   1770 3HB  ALA A 114     -12.997  31.478   1.883  1.00  0.140          H  
ATOM   1771  N   VAL A 115     -15.105  31.119   3.771  1.00  0.080          N  
ATOM   1772  CA  VAL A 115     -15.431  31.342   5.163  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -16.502  30.371   5.635  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -16.362  29.773   6.710  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -15.817  32.813   5.376  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -16.388  32.998   6.679  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -14.540  33.664   5.316  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -15.181  31.891   3.102  1.00  0.100          H  
ATOM   1779  HA  VAL A 115     -14.533  31.158   5.751  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -16.527  33.128   4.615  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -16.618  34.046   6.842  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -17.297  32.414   6.795  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -15.668  32.670   7.362  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -14.794  34.712   5.470  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -13.851  33.336   6.096  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -14.057  33.552   4.361  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -17.561  30.173   4.845  1.00  0.080          N  
ATOM   1788  CA  PHE A 116     -18.541  29.164   5.231  1.00  0.090          C  
ATOM   1789  C   PHE A 116     -17.886  27.796   5.391  1.00  0.090          C  
ATOM   1790  O   PHE A 116     -18.058  27.120   6.411  1.00  0.090          O  
ATOM   1791  CB  PHE A 116     -19.668  29.004   4.214  1.00  0.120          C  
ATOM   1792  CG  PHE A 116     -20.538  27.807   4.566  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116     -21.511  27.890   5.543  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -20.342  26.575   3.935  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116     -22.261  26.783   5.887  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -21.087  25.478   4.279  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -22.046  25.580   5.260  1.00  0.120          C  
ATOM   1798  H   PHE A 116     -17.673  30.738   3.994  1.00  0.100          H  
ATOM   1799  HA  PHE A 116     -18.971  29.454   6.188  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116     -20.285  29.898   4.196  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116     -19.250  28.860   3.214  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116     -21.677  28.835   6.056  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -19.577  26.485   3.163  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116     -23.018  26.864   6.669  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -20.917  24.524   3.779  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -22.635  24.709   5.538  1.00  0.150          H  
ATOM   1807  N   LEU A 117     -17.123  27.379   4.385  1.00  0.090          N  
ATOM   1808  CA  LEU A 117     -16.541  26.050   4.424  1.00  0.110          C  
ATOM   1809  C   LEU A 117     -15.598  25.838   5.596  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -15.621  24.777   6.216  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -15.787  25.803   3.123  1.00  0.150          C  
ATOM   1812  CG  LEU A 117     -16.641  25.664   1.862  1.00  0.150          C  
ATOM   1813  CD1 LEU A 117     -15.726  25.695   0.684  1.00  0.150          C  
ATOM   1814  CD2 LEU A 117     -17.430  24.347   1.890  1.00  0.150          C  
ATOM   1815  H   LEU A 117     -16.982  27.987   3.569  1.00  0.110          H  
ATOM   1816  HA  LEU A 117     -17.350  25.336   4.530  1.00  0.130          H  
ATOM   1817 1HB  LEU A 117     -15.118  26.643   2.971  1.00  0.180          H  
ATOM   1818 2HB  LEU A 117     -15.187  24.897   3.235  1.00  0.180          H  
ATOM   1819  HG  LEU A 117     -17.334  26.504   1.786  1.00  0.180          H  
ATOM   1820 1HD1 LEU A 117     -16.303  25.608  -0.235  1.00  0.180          H  
ATOM   1821 2HD1 LEU A 117     -15.192  26.639   0.685  1.00  0.180          H  
ATOM   1822 3HD1 LEU A 117     -15.021  24.871   0.751  1.00  0.180          H  
ATOM   1823 1HD2 LEU A 117     -18.015  24.264   0.975  1.00  0.180          H  
ATOM   1824 2HD2 LEU A 117     -16.735  23.510   1.951  1.00  0.180          H  
ATOM   1825 3HD2 LEU A 117     -18.103  24.316   2.738  1.00  0.180          H  
ATOM   1826  N   ILE A 118     -14.791  26.835   5.948  1.00  0.080          N  
ATOM   1827  CA  ILE A 118     -13.890  26.637   7.073  1.00  0.070          C  
ATOM   1828  C   ILE A 118     -14.677  26.580   8.376  1.00  0.080          C  
ATOM   1829  O   ILE A 118     -14.562  25.611   9.139  1.00  0.080          O  
ATOM   1830  CB  ILE A 118     -12.849  27.781   7.180  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118     -11.902  27.732   5.946  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118     -12.045  27.660   8.545  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118     -11.048  28.971   5.755  1.00  0.100          C  
ATOM   1834  H   ILE A 118     -14.784  27.700   5.399  1.00  0.100          H  
ATOM   1835  HA  ILE A 118     -13.368  25.691   6.941  1.00  0.080          H  
ATOM   1836  HB  ILE A 118     -13.369  28.745   7.147  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118     -11.247  26.860   6.028  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118     -12.512  27.617   5.059  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118     -11.321  28.460   8.626  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118     -12.716  27.718   9.394  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118     -11.533  26.722   8.584  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118     -10.451  28.856   4.864  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118     -11.700  29.841   5.639  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118     -10.394  29.121   6.607  1.00  0.120          H  
ATOM   1845  N   GLY A 119     -15.519  27.594   8.610  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -16.264  27.719   9.857  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -17.158  26.539  10.198  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -17.259  26.162  11.364  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -15.609  28.338   7.912  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -15.562  27.877  10.673  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -16.878  28.617   9.798  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -17.762  25.914   9.198  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -18.662  24.800   9.441  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -18.073  23.416   9.171  1.00  0.100          C  
ATOM   1855  O   PHE A 120     -18.791  22.414   9.245  1.00  0.110          O  
ATOM   1856  CB  PHE A 120     -19.921  25.033   8.607  1.00  0.130          C  
ATOM   1857  CG  PHE A 120     -20.722  26.214   9.107  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120     -20.434  27.509   8.699  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120     -21.783  26.027   9.971  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120     -21.166  28.574   9.140  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120     -22.524  27.100  10.411  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120     -22.214  28.370   9.996  1.00  0.130          C  
ATOM   1863  H   PHE A 120     -17.665  26.274   8.240  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -18.951  24.833  10.491  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -19.638  25.227   7.564  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -20.553  24.152   8.623  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -19.617  27.680   8.020  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -22.034  25.017  10.303  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -20.915  29.579   8.803  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -23.361  26.939  11.090  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -22.803  29.207  10.344  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -16.756  23.312   8.950  1.00  0.100          N  
ATOM   1873  CA  ALA A 121     -16.167  22.010   8.615  1.00  0.100          C  
ATOM   1874  C   ALA A 121     -16.446  20.956   9.674  1.00  0.110          C  
ATOM   1875  O   ALA A 121     -16.714  19.794   9.358  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -14.671  22.150   8.456  1.00  0.140          C  
ATOM   1877  H   ALA A 121     -16.161  24.151   8.957  1.00  0.120          H  
ATOM   1878  HA  ALA A 121     -16.602  21.675   7.680  1.00  0.120          H  
ATOM   1879 1HB  ALA A 121     -14.250  21.206   8.187  1.00  0.170          H  
ATOM   1880 2HB  ALA A 121     -14.449  22.886   7.680  1.00  0.170          H  
ATOM   1881 3HB  ALA A 121     -14.251  22.474   9.395  1.00  0.170          H  
ATOM   1882  N   ALA A 122     -16.410  21.363  10.941  1.00  0.130          N  
ATOM   1883  CA  ALA A 122     -16.627  20.461  12.060  1.00  0.120          C  
ATOM   1884  C   ALA A 122     -18.006  19.807  12.034  1.00  0.120          C  
ATOM   1885  O   ALA A 122     -18.144  18.624  12.380  1.00  0.110          O  
ATOM   1886  CB  ALA A 122     -16.462  21.226  13.358  1.00  0.170          C  
ATOM   1887  H   ALA A 122     -16.201  22.334  11.129  1.00  0.160          H  
ATOM   1888  HA  ALA A 122     -15.878  19.672  12.009  1.00  0.140          H  
ATOM   1889 1HB  ALA A 122     -16.590  20.546  14.194  1.00  0.210          H  
ATOM   1890 2HB  ALA A 122     -15.468  21.668  13.401  1.00  0.210          H  
ATOM   1891 3HB  ALA A 122     -17.213  22.015  13.420  1.00  0.210          H  
ATOM   1892  N   ASP A 123     -19.028  20.560  11.602  1.00  0.130          N  
ATOM   1893  CA  ASP A 123     -20.387  20.044  11.614  1.00  0.130          C  
ATOM   1894  C   ASP A 123     -20.670  19.270  10.362  1.00  0.130          C  
ATOM   1895  O   ASP A 123     -21.414  18.288  10.387  1.00  0.140          O  
ATOM   1896  CB  ASP A 123     -21.396  21.177  11.722  1.00  0.180          C  
ATOM   1897  CG  ASP A 123     -21.356  21.893  13.043  1.00  0.180          C  
ATOM   1898  OD1 ASP A 123     -21.700  21.296  14.041  1.00  0.180          O  
ATOM   1899  OD2 ASP A 123     -20.992  23.053  13.050  1.00  0.180          O  
ATOM   1900  H   ASP A 123     -18.869  21.502  11.243  1.00  0.160          H  
ATOM   1901  HA  ASP A 123     -20.501  19.381  12.470  1.00  0.160          H  
ATOM   1902 1HB  ASP A 123     -21.205  21.900  10.922  1.00  0.220          H  
ATOM   1903 2HB  ASP A 123     -22.400  20.780  11.567  1.00  0.220          H  
ATOM   1904  N   LEU A 124     -20.085  19.712   9.253  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -20.291  19.048   7.984  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -19.676  17.653   8.086  1.00  0.110          C  
ATOM   1907  O   LEU A 124     -20.266  16.656   7.644  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -19.628  19.905   6.889  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -20.310  21.312   6.608  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -19.380  22.174   5.755  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -21.636  21.125   5.891  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -19.505  20.555   9.296  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -21.357  18.944   7.800  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -18.597  20.096   7.186  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -19.617  19.339   5.960  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -20.488  21.822   7.549  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -19.842  23.139   5.580  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -18.458  22.322   6.292  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -19.180  21.687   4.803  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -22.084  22.101   5.712  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -21.470  20.622   4.939  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -22.312  20.532   6.498  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -18.493  17.595   8.713  1.00  0.110          N  
ATOM   1924  CA  GLY A 125     -17.750  16.370   8.940  1.00  0.110          C  
ATOM   1925  C   GLY A 125     -18.525  15.415   9.823  1.00  0.130          C  
ATOM   1926  O   GLY A 125     -18.750  14.260   9.450  1.00  0.160          O  
ATOM   1927  H   GLY A 125     -18.062  18.468   9.025  1.00  0.130          H  
ATOM   1928 1HA  GLY A 125     -17.534  15.901   7.985  1.00  0.130          H  
ATOM   1929 2HA  GLY A 125     -16.800  16.603   9.405  1.00  0.130          H  
ATOM   1930  N   HIS A 126     -18.949  15.888  11.000  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -19.708  15.058  11.920  1.00  0.130          C  
ATOM   1932  C   HIS A 126     -21.008  14.561  11.304  1.00  0.170          C  
ATOM   1933  O   HIS A 126     -21.310  13.365  11.338  1.00  0.260          O  
ATOM   1934  CB  HIS A 126     -19.976  15.803  13.215  1.00  0.180          C  
ATOM   1935  CG  HIS A 126     -20.801  15.025  14.146  1.00  0.180          C  
ATOM   1936  ND1 HIS A 126     -20.370  13.851  14.694  1.00  0.180          N  
ATOM   1937  CD2 HIS A 126     -22.032  15.254  14.652  1.00  0.180          C  
ATOM   1938  CE1 HIS A 126     -21.311  13.371  15.490  1.00  0.180          C  
ATOM   1939  NE2 HIS A 126     -22.330  14.210  15.489  1.00  0.180          N  
ATOM   1940  H   HIS A 126     -18.716  16.845  11.289  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -19.119  14.182  12.174  1.00  0.160          H  
ATOM   1942 1HB  HIS A 126     -19.029  16.038  13.698  1.00  0.210          H  
ATOM   1943 2HB  HIS A 126     -20.480  16.747  12.997  1.00  0.210          H  
ATOM   1944  HD1 HIS A 126     -19.496  13.367  14.440  1.00  0.210          H  
ATOM   1945  HD2 HIS A 126     -22.749  16.063  14.507  1.00  0.210          H  
ATOM   1946  HE1 HIS A 126     -21.158  12.433  16.021  1.00  0.210          H  
ATOM   1947  N   ALA A 127     -21.780  15.461  10.697  1.00  0.160          N  
ATOM   1948  CA  ALA A 127     -23.047  15.084  10.093  1.00  0.180          C  
ATOM   1949  C   ALA A 127     -22.854  14.008   9.026  1.00  0.170          C  
ATOM   1950  O   ALA A 127     -23.703  13.130   8.855  1.00  0.190          O  
ATOM   1951  CB  ALA A 127     -23.707  16.304   9.486  1.00  0.240          C  
ATOM   1952  H   ALA A 127     -21.510  16.447  10.672  1.00  0.190          H  
ATOM   1953  HA  ALA A 127     -23.687  14.676  10.875  1.00  0.220          H  
ATOM   1954 1HB  ALA A 127     -24.664  16.024   9.054  1.00  0.290          H  
ATOM   1955 2HB  ALA A 127     -23.857  17.058  10.258  1.00  0.290          H  
ATOM   1956 3HB  ALA A 127     -23.056  16.708   8.707  1.00  0.290          H  
ATOM   1957  N   SER A 128     -21.717  14.056   8.332  1.00  0.160          N  
ATOM   1958  CA  SER A 128     -21.381  13.132   7.268  1.00  0.190          C  
ATOM   1959  C   SER A 128     -20.715  11.817   7.733  1.00  0.260          C  
ATOM   1960  O   SER A 128     -20.402  10.969   6.896  1.00  0.870          O  
ATOM   1961  CB  SER A 128     -20.465  13.833   6.290  1.00  0.250          C  
ATOM   1962  OG  SER A 128     -21.092  14.938   5.703  1.00  0.250          O  
ATOM   1963  H   SER A 128     -21.070  14.835   8.479  1.00  0.190          H  
ATOM   1964  HA  SER A 128     -22.305  12.876   6.751  1.00  0.230          H  
ATOM   1965 1HB  SER A 128     -19.568  14.163   6.813  1.00  0.300          H  
ATOM   1966 2HB  SER A 128     -20.168  13.133   5.516  1.00  0.300          H  
ATOM   1967  HG  SER A 128     -21.013  15.659   6.368  1.00  0.300          H  
ATOM   1968  N   GLY A 129     -20.470  11.631   9.040  1.00  0.460          N  
ATOM   1969  CA  GLY A 129     -19.830  10.392   9.506  1.00  0.380          C  
ATOM   1970  C   GLY A 129     -18.600  10.525  10.427  1.00  0.440          C  
ATOM   1971  O   GLY A 129     -18.088   9.513  10.939  1.00  0.740          O  
ATOM   1972  H   GLY A 129     -20.761  12.339   9.722  1.00  0.550          H  
ATOM   1973 1HA  GLY A 129     -20.585   9.802  10.023  1.00  0.460          H  
ATOM   1974 2HA  GLY A 129     -19.542   9.806   8.637  1.00  0.460          H  
ATOM   1975  N   ASP A 130     -18.115  11.734  10.700  1.00  0.320          N  
ATOM   1976  CA  ASP A 130     -16.964  11.796  11.592  1.00  0.310          C  
ATOM   1977  C   ASP A 130     -17.353  11.717  13.061  1.00  0.280          C  
ATOM   1978  O   ASP A 130     -17.797  12.687  13.686  1.00  0.400          O  
ATOM   1979  CB  ASP A 130     -16.101  13.038  11.355  1.00  0.440          C  
ATOM   1980  CG  ASP A 130     -15.325  12.979  10.037  1.00  0.440          C  
ATOM   1981  OD1 ASP A 130     -15.219  11.913   9.464  1.00  0.440          O  
ATOM   1982  OD2 ASP A 130     -14.819  13.998   9.589  1.00  0.440          O  
ATOM   1983  H   ASP A 130     -18.495  12.585  10.280  1.00  0.380          H  
ATOM   1984  HA  ASP A 130     -16.330  10.936  11.380  1.00  0.370          H  
ATOM   1985 1HB  ASP A 130     -16.718  13.924  11.371  1.00  0.530          H  
ATOM   1986 2HB  ASP A 130     -15.386  13.128  12.174  1.00  0.530          H  
ATOM   1987  N   THR A 131     -17.120  10.529  13.594  1.00  0.240          N  
ATOM   1988  CA  THR A 131     -17.377  10.140  14.976  1.00  0.260          C  
ATOM   1989  C   THR A 131     -16.580  11.045  15.923  1.00  0.230          C  
ATOM   1990  O   THR A 131     -15.377  11.239  15.759  1.00  0.250          O  
ATOM   1991  CB  THR A 131     -17.055   8.632  15.146  1.00  0.360          C  
ATOM   1992  OG1 THR A 131     -17.928   7.871  14.295  1.00  0.360          O  
ATOM   1993  CG2 THR A 131     -17.208   8.157  16.571  1.00  0.360          C  
ATOM   1994  H   THR A 131     -16.812   9.830  12.922  1.00  0.290          H  
ATOM   1995  HA  THR A 131     -18.438  10.282  15.183  1.00  0.310          H  
ATOM   1996  HB  THR A 131     -16.038   8.456  14.823  1.00  0.430          H  
ATOM   1997  HG1 THR A 131     -17.747   8.069  13.370  1.00  0.430          H  
ATOM   1998 1HG2 THR A 131     -16.971   7.095  16.617  1.00  0.430          H  
ATOM   1999 2HG2 THR A 131     -16.536   8.684  17.200  1.00  0.430          H  
ATOM   2000 3HG2 THR A 131     -18.232   8.314  16.904  1.00  0.430          H  
ATOM   2001  N   LEU A 132     -17.231  11.561  16.969  1.00  0.220          N  
ATOM   2002  CA  LEU A 132     -16.555  12.523  17.847  1.00  0.240          C  
ATOM   2003  C   LEU A 132     -15.653  11.868  18.876  1.00  0.280          C  
ATOM   2004  O   LEU A 132     -14.937  12.539  19.617  1.00  0.380          O  
ATOM   2005  CB  LEU A 132     -17.595  13.402  18.552  1.00  0.330          C  
ATOM   2006  CG  LEU A 132     -18.500  14.259  17.610  1.00  0.330          C  
ATOM   2007  CD1 LEU A 132     -19.534  15.005  18.438  1.00  0.330          C  
ATOM   2008  CD2 LEU A 132     -17.682  15.233  16.758  1.00  0.330          C  
ATOM   2009  H   LEU A 132     -18.206  11.340  17.110  1.00  0.260          H  
ATOM   2010  HA  LEU A 132     -15.918  13.148  17.232  1.00  0.290          H  
ATOM   2011 1HB  LEU A 132     -18.240  12.764  19.152  1.00  0.390          H  
ATOM   2012 2HB  LEU A 132     -17.073  14.086  19.223  1.00  0.390          H  
ATOM   2013  HG  LEU A 132     -19.017  13.599  16.963  1.00  0.390          H  
ATOM   2014 1HD1 LEU A 132     -20.191  15.573  17.775  1.00  0.390          H  
ATOM   2015 2HD1 LEU A 132     -20.130  14.297  19.010  1.00  0.390          H  
ATOM   2016 3HD1 LEU A 132     -19.029  15.682  19.117  1.00  0.390          H  
ATOM   2017 1HD2 LEU A 132     -18.357  15.787  16.115  1.00  0.390          H  
ATOM   2018 2HD2 LEU A 132     -17.143  15.923  17.404  1.00  0.390          H  
ATOM   2019 3HD2 LEU A 132     -16.984  14.695  16.132  1.00  0.390          H  
ATOM   2020  N   GLY A 133     -15.657  10.551  18.886  1.00  0.310          N  
ATOM   2021  CA  GLY A 133     -14.808   9.769  19.762  1.00  0.410          C  
ATOM   2022  C   GLY A 133     -13.439   9.529  19.115  1.00  0.340          C  
ATOM   2023  O   GLY A 133     -12.577   8.876  19.705  1.00  0.400          O  
ATOM   2024  H   GLY A 133     -16.278  10.086  18.248  1.00  0.370          H  
ATOM   2025 1HA  GLY A 133     -14.683  10.289  20.711  1.00  0.490          H  
ATOM   2026 2HA  GLY A 133     -15.286   8.814  19.975  1.00  0.490          H  
ATOM   2027  N   LYS A 134     -13.234  10.037  17.893  1.00  0.240          N  
ATOM   2028  CA  LYS A 134     -11.971   9.825  17.204  1.00  0.200          C  
ATOM   2029  C   LYS A 134     -11.077  11.059  17.309  1.00  0.230          C  
ATOM   2030  O   LYS A 134     -11.545  12.199  17.320  1.00  0.380          O  
ATOM   2031  CB  LYS A 134     -12.232   9.466  15.742  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -13.141   8.234  15.542  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -12.534   6.938  16.089  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -13.419   5.738  15.762  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -12.875   4.468  16.333  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -13.970  10.570  17.420  1.00  0.290          H  
ATOM   2037  HA  LYS A 134     -11.441   9.005  17.683  1.00  0.240          H  
ATOM   2038 1HB  LYS A 134     -12.714  10.314  15.245  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -11.288   9.285  15.230  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -14.073   8.416  16.066  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -13.359   8.114  14.481  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -11.542   6.782  15.665  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -12.447   7.000  17.173  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -14.415   5.911  16.171  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -13.496   5.634  14.680  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -13.489   3.701  16.096  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -11.955   4.291  15.951  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -12.811   4.550  17.339  1.00  0.360          H  
ATOM   2049  N   GLY A 135      -9.761  10.834  17.316  1.00  0.260          N  
ATOM   2050  CA  GLY A 135      -8.792  11.931  17.396  1.00  0.360          C  
ATOM   2051  C   GLY A 135      -8.478  12.596  16.060  1.00  0.480          C  
ATOM   2052  O   GLY A 135      -7.733  13.561  16.012  1.00  1.090          O  
ATOM   2053  H   GLY A 135      -9.427   9.880  17.305  1.00  0.310          H  
ATOM   2054 1HA  GLY A 135      -9.168  12.683  18.091  1.00  0.430          H  
ATOM   2055 2HA  GLY A 135      -7.868  11.551  17.829  1.00  0.430          H  
ATOM   2056  N   PHE A 136      -9.040  12.074  14.989  1.00  0.260          N  
ATOM   2057  CA  PHE A 136      -8.840  12.562  13.628  1.00  0.290          C  
ATOM   2058  C   PHE A 136     -10.158  12.512  12.908  1.00  0.250          C  
ATOM   2059  O   PHE A 136     -10.786  11.453  12.862  1.00  0.330          O  
ATOM   2060  CB  PHE A 136      -7.800  11.693  12.909  1.00  0.390          C  
ATOM   2061  CG  PHE A 136      -7.567  11.996  11.436  1.00  0.390          C  
ATOM   2062  CD1 PHE A 136      -6.983  13.151  11.012  1.00  0.390          C  
ATOM   2063  CD2 PHE A 136      -7.907  11.068  10.480  1.00  0.390          C  
ATOM   2064  CE1 PHE A 136      -6.757  13.381   9.663  1.00  0.390          C  
ATOM   2065  CE2 PHE A 136      -7.670  11.307   9.142  1.00  0.390          C  
ATOM   2066  CZ  PHE A 136      -7.105  12.464   8.744  1.00  0.390          C  
ATOM   2067  H   PHE A 136      -9.655  11.288  15.134  1.00  0.310          H  
ATOM   2068  HA  PHE A 136      -8.498  13.599  13.658  1.00  0.350          H  
ATOM   2069 1HB  PHE A 136      -6.845  11.802  13.423  1.00  0.470          H  
ATOM   2070 2HB  PHE A 136      -8.091  10.650  12.995  1.00  0.470          H  
ATOM   2071  HD1 PHE A 136      -6.698  13.888  11.746  1.00  0.470          H  
ATOM   2072  HD2 PHE A 136      -8.365  10.125  10.793  1.00  0.470          H  
ATOM   2073  HE1 PHE A 136      -6.295  14.301   9.330  1.00  0.470          H  
ATOM   2074  HE2 PHE A 136      -7.938  10.561   8.396  1.00  0.470          H  
ATOM   2075  HZ  PHE A 136      -6.923  12.650   7.687  1.00  0.470          H  
ATOM   2076  N   LYS A 137     -10.588  13.647  12.355  1.00  0.180          N  
ATOM   2077  CA  LYS A 137     -11.866  13.744  11.650  1.00  0.170          C  
ATOM   2078  C   LYS A 137     -11.668  14.034  10.143  1.00  0.150          C  
ATOM   2079  O   LYS A 137     -11.756  15.200   9.746  1.00  0.200          O  
ATOM   2080  CB  LYS A 137     -12.662  14.878  12.303  1.00  0.240          C  
ATOM   2081  CG  LYS A 137     -12.992  14.649  13.792  1.00  0.240          C  
ATOM   2082  CD  LYS A 137     -13.688  15.878  14.404  1.00  0.240          C  
ATOM   2083  CE  LYS A 137     -14.011  15.704  15.901  1.00  0.240          C  
ATOM   2084  NZ  LYS A 137     -12.780  15.668  16.781  1.00  0.240          N  
ATOM   2085  H   LYS A 137     -10.028  14.499  12.486  1.00  0.220          H  
ATOM   2086  HA  LYS A 137     -12.419  12.817  11.781  1.00  0.200          H  
ATOM   2087 1HB  LYS A 137     -12.088  15.809  12.232  1.00  0.290          H  
ATOM   2088 2HB  LYS A 137     -13.596  15.027  11.762  1.00  0.290          H  
ATOM   2089 1HG  LYS A 137     -13.639  13.775  13.892  1.00  0.290          H  
ATOM   2090 2HG  LYS A 137     -12.067  14.456  14.335  1.00  0.290          H  
ATOM   2091 1HD  LYS A 137     -13.044  16.745  14.291  1.00  0.290          H  
ATOM   2092 2HD  LYS A 137     -14.616  16.068  13.865  1.00  0.290          H  
ATOM   2093 1HE  LYS A 137     -14.639  16.537  16.214  1.00  0.290          H  
ATOM   2094 2HE  LYS A 137     -14.560  14.775  16.037  1.00  0.290          H  
ATOM   2095 1HZ  LYS A 137     -13.072  15.558  17.742  1.00  0.290          H  
ATOM   2096 2HZ  LYS A 137     -12.192  14.881  16.522  1.00  0.290          H  
ATOM   2097 3HZ  LYS A 137     -12.220  16.551  16.690  1.00  0.290          H  
ATOM   2098  N   PRO A 138     -11.484  13.004   9.280  1.00  0.150          N  
ATOM   2099  CA  PRO A 138     -11.121  13.097   7.871  1.00  0.170          C  
ATOM   2100  C   PRO A 138     -12.044  13.902   6.956  1.00  0.130          C  
ATOM   2101  O   PRO A 138     -11.577  14.446   5.952  1.00  0.130          O  
ATOM   2102  CB  PRO A 138     -11.268  11.639   7.399  1.00  0.260          C  
ATOM   2103  CG  PRO A 138     -11.138  10.793   8.615  1.00  0.260          C  
ATOM   2104  CD  PRO A 138     -11.715  11.612   9.727  1.00  0.260          C  
ATOM   2105  HA  PRO A 138     -10.080  13.443   7.786  1.00  0.200          H  
ATOM   2106 1HB  PRO A 138     -12.242  11.507   6.901  1.00  0.310          H  
ATOM   2107 2HB  PRO A 138     -10.496  11.414   6.648  1.00  0.310          H  
ATOM   2108 1HG  PRO A 138     -11.719   9.871   8.468  1.00  0.310          H  
ATOM   2109 2HG  PRO A 138     -10.142  10.478   8.782  1.00  0.310          H  
ATOM   2110 1HD  PRO A 138     -12.789  11.407   9.860  1.00  0.310          H  
ATOM   2111 2HD  PRO A 138     -11.142  11.377  10.589  1.00  0.310          H  
ATOM   2112  N   ARG A 139     -13.341  13.999   7.283  1.00  0.130          N  
ATOM   2113  CA  ARG A 139     -14.257  14.686   6.397  1.00  0.120          C  
ATOM   2114  C   ARG A 139     -14.188  16.146   6.726  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -14.104  16.981   5.825  1.00  0.110          O  
ATOM   2116  CB  ARG A 139     -15.657  14.135   6.556  1.00  0.170          C  
ATOM   2117  CG  ARG A 139     -15.820  12.688   6.096  1.00  0.170          C  
ATOM   2118  CD  ARG A 139     -17.153  12.182   6.456  1.00  0.170          C  
ATOM   2119  NE  ARG A 139     -17.405  10.819   6.013  1.00  0.170          N  
ATOM   2120  CZ  ARG A 139     -17.057   9.682   6.669  1.00  0.170          C  
ATOM   2121  NH1 ARG A 139     -16.377   9.710   7.806  1.00  0.170          N  
ATOM   2122  NH2 ARG A 139     -17.408   8.512   6.151  1.00  0.170          N  
ATOM   2123  H   ARG A 139     -13.755  13.617   8.143  1.00  0.160          H  
ATOM   2124  HA  ARG A 139     -13.940  14.535   5.366  1.00  0.140          H  
ATOM   2125 1HB  ARG A 139     -15.975  14.191   7.575  1.00  0.210          H  
ATOM   2126 2HB  ARG A 139     -16.348  14.740   5.973  1.00  0.210          H  
ATOM   2127 1HG  ARG A 139     -15.694  12.623   5.018  1.00  0.210          H  
ATOM   2128 2HG  ARG A 139     -15.070  12.071   6.593  1.00  0.210          H  
ATOM   2129 1HD  ARG A 139     -17.303  12.236   7.540  1.00  0.210          H  
ATOM   2130 2HD  ARG A 139     -17.868  12.814   5.973  1.00  0.210          H  
ATOM   2131  HE  ARG A 139     -17.936  10.712   5.159  1.00  0.210          H  
ATOM   2132 1HH1 ARG A 139     -16.066  10.603   8.234  1.00  0.210          H  
ATOM   2133 2HH1 ARG A 139     -16.141   8.849   8.270  1.00  0.210          H  
ATOM   2134 1HH2 ARG A 139     -17.930   8.480   5.285  1.00  0.210          H  
ATOM   2135 2HH2 ARG A 139     -17.162   7.655   6.622  1.00  0.210          H  
ATOM   2136  N   ALA A 140     -14.200  16.453   8.030  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -14.088  17.844   8.461  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -12.769  18.401   7.954  1.00  0.100          C  
ATOM   2139  O   ALA A 140     -12.687  19.549   7.514  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -14.130  17.977   9.978  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -14.321  15.679   8.703  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -14.905  18.413   8.019  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -14.037  19.026  10.243  1.00  0.150          H  
ATOM   2144 2HB  ALA A 140     -15.060  17.596  10.370  1.00  0.150          H  
ATOM   2145 3HB  ALA A 140     -13.300  17.416  10.410  1.00  0.150          H  
ATOM   2146  N   ILE A 141     -11.734  17.572   7.978  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -10.441  18.004   7.520  1.00  0.130          C  
ATOM   2148  C   ILE A 141     -10.465  18.276   6.034  1.00  0.120          C  
ATOM   2149  O   ILE A 141      -9.941  19.306   5.609  1.00  0.130          O  
ATOM   2150  CB  ILE A 141      -9.359  17.033   7.957  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141      -9.293  17.153   9.491  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141      -8.022  17.380   7.286  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141      -8.500  16.128  10.171  1.00  0.170          C  
ATOM   2154  H   ILE A 141     -11.852  16.629   8.364  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -10.209  18.946   8.003  1.00  0.160          H  
ATOM   2156  HB  ILE A 141      -9.653  16.013   7.709  1.00  0.210          H  
ATOM   2157 1HG1 ILE A 141      -8.928  18.113   9.720  1.00  0.210          H  
ATOM   2158 2HG1 ILE A 141     -10.294  17.097   9.891  1.00  0.210          H  
ATOM   2159 1HG2 ILE A 141      -7.245  16.700   7.616  1.00  0.210          H  
ATOM   2160 2HG2 ILE A 141      -8.118  17.297   6.205  1.00  0.210          H  
ATOM   2161 3HG2 ILE A 141      -7.741  18.403   7.541  1.00  0.210          H  
ATOM   2162 1HD1 ILE A 141      -8.520  16.301  11.228  1.00  0.210          H  
ATOM   2163 2HD1 ILE A 141      -8.930  15.153   9.954  1.00  0.210          H  
ATOM   2164 3HD1 ILE A 141      -7.489  16.168   9.832  1.00  0.210          H  
ATOM   2165  N   ALA A 142     -11.049  17.382   5.229  1.00  0.110          N  
ATOM   2166  CA  ALA A 142     -11.125  17.649   3.805  1.00  0.110          C  
ATOM   2167  C   ALA A 142     -11.882  18.954   3.525  1.00  0.110          C  
ATOM   2168  O   ALA A 142     -11.469  19.727   2.654  1.00  0.110          O  
ATOM   2169  CB  ALA A 142     -11.818  16.501   3.102  1.00  0.150          C  
ATOM   2170  H   ALA A 142     -11.420  16.501   5.598  1.00  0.130          H  
ATOM   2171  HA  ALA A 142     -10.111  17.752   3.423  1.00  0.130          H  
ATOM   2172 1HB  ALA A 142     -11.855  16.694   2.033  1.00  0.180          H  
ATOM   2173 2HB  ALA A 142     -11.268  15.579   3.292  1.00  0.180          H  
ATOM   2174 3HB  ALA A 142     -12.832  16.404   3.493  1.00  0.180          H  
ATOM   2175  N   VAL A 143     -12.958  19.231   4.288  1.00  0.100          N  
ATOM   2176  CA  VAL A 143     -13.707  20.471   4.085  1.00  0.100          C  
ATOM   2177  C   VAL A 143     -12.826  21.662   4.401  1.00  0.090          C  
ATOM   2178  O   VAL A 143     -12.822  22.643   3.648  1.00  0.090          O  
ATOM   2179  CB  VAL A 143     -14.977  20.573   4.953  1.00  0.140          C  
ATOM   2180  CG1 VAL A 143     -15.575  21.991   4.808  1.00  0.140          C  
ATOM   2181  CG2 VAL A 143     -15.994  19.542   4.531  1.00  0.140          C  
ATOM   2182  H   VAL A 143     -13.274  18.534   4.973  1.00  0.120          H  
ATOM   2183  HA  VAL A 143     -14.003  20.525   3.038  1.00  0.120          H  
ATOM   2184  HB  VAL A 143     -14.713  20.413   5.992  1.00  0.170          H  
ATOM   2185 1HG1 VAL A 143     -16.446  22.079   5.408  1.00  0.170          H  
ATOM   2186 2HG1 VAL A 143     -14.865  22.741   5.127  1.00  0.170          H  
ATOM   2187 3HG1 VAL A 143     -15.837  22.171   3.771  1.00  0.170          H  
ATOM   2188 1HG2 VAL A 143     -16.880  19.630   5.159  1.00  0.170          H  
ATOM   2189 2HG2 VAL A 143     -16.266  19.705   3.490  1.00  0.170          H  
ATOM   2190 3HG2 VAL A 143     -15.575  18.550   4.640  1.00  0.170          H  
ATOM   2191  N   PHE A 144     -12.097  21.595   5.524  1.00  0.090          N  
ATOM   2192  CA  PHE A 144     -11.194  22.667   5.897  1.00  0.120          C  
ATOM   2193  C   PHE A 144     -10.245  22.971   4.780  1.00  0.110          C  
ATOM   2194  O   PHE A 144     -10.063  24.137   4.435  1.00  0.130          O  
ATOM   2195  CB  PHE A 144     -10.376  22.366   7.144  1.00  0.160          C  
ATOM   2196  CG  PHE A 144      -9.276  23.392   7.330  1.00  0.160          C  
ATOM   2197  CD1 PHE A 144      -9.573  24.671   7.727  1.00  0.160          C  
ATOM   2198  CD2 PHE A 144      -7.939  23.063   7.099  1.00  0.160          C  
ATOM   2199  CE1 PHE A 144      -8.585  25.619   7.900  1.00  0.160          C  
ATOM   2200  CE2 PHE A 144      -6.944  24.007   7.267  1.00  0.160          C  
ATOM   2201  CZ  PHE A 144      -7.270  25.285   7.671  1.00  0.160          C  
ATOM   2202  H   PHE A 144     -12.189  20.779   6.137  1.00  0.110          H  
ATOM   2203  HA  PHE A 144     -11.791  23.558   6.093  1.00  0.140          H  
ATOM   2204 1HB  PHE A 144     -11.023  22.376   8.022  1.00  0.190          H  
ATOM   2205 2HB  PHE A 144      -9.929  21.381   7.071  1.00  0.190          H  
ATOM   2206  HD1 PHE A 144     -10.611  24.918   7.899  1.00  0.190          H  
ATOM   2207  HD2 PHE A 144      -7.684  22.051   6.778  1.00  0.190          H  
ATOM   2208  HE1 PHE A 144      -8.847  26.632   8.217  1.00  0.190          H  
ATOM   2209  HE2 PHE A 144      -5.903  23.743   7.080  1.00  0.190          H  
ATOM   2210  HZ  PHE A 144      -6.490  26.031   7.802  1.00  0.190          H  
ATOM   2211  N   VAL A 145      -9.624  21.938   4.222  1.00  0.080          N  
ATOM   2212  CA  VAL A 145      -8.669  22.143   3.159  1.00  0.100          C  
ATOM   2213  C   VAL A 145      -9.274  22.819   1.955  1.00  0.090          C  
ATOM   2214  O   VAL A 145      -8.670  23.746   1.413  1.00  0.100          O  
ATOM   2215  CB  VAL A 145      -8.068  20.819   2.716  1.00  0.130          C  
ATOM   2216  CG1 VAL A 145      -7.239  21.029   1.447  1.00  0.130          C  
ATOM   2217  CG2 VAL A 145      -7.247  20.306   3.833  1.00  0.130          C  
ATOM   2218  H   VAL A 145      -9.818  20.995   4.580  1.00  0.100          H  
ATOM   2219  HA  VAL A 145      -7.869  22.774   3.545  1.00  0.120          H  
ATOM   2220  HB  VAL A 145      -8.856  20.099   2.486  1.00  0.160          H  
ATOM   2221 1HG1 VAL A 145      -6.789  20.087   1.146  1.00  0.160          H  
ATOM   2222 2HG1 VAL A 145      -7.855  21.390   0.629  1.00  0.160          H  
ATOM   2223 3HG1 VAL A 145      -6.467  21.761   1.642  1.00  0.160          H  
ATOM   2224 1HG2 VAL A 145      -6.803  19.370   3.540  1.00  0.160          H  
ATOM   2225 2HG2 VAL A 145      -6.491  21.026   4.052  1.00  0.160          H  
ATOM   2226 3HG2 VAL A 145      -7.855  20.159   4.711  1.00  0.160          H  
ATOM   2227  N   VAL A 146     -10.453  22.377   1.525  1.00  0.080          N  
ATOM   2228  CA  VAL A 146     -11.067  23.008   0.374  1.00  0.090          C  
ATOM   2229  C   VAL A 146     -11.336  24.472   0.674  1.00  0.090          C  
ATOM   2230  O   VAL A 146     -11.054  25.334  -0.160  1.00  0.120          O  
ATOM   2231  CB  VAL A 146     -12.378  22.296  -0.013  1.00  0.120          C  
ATOM   2232  CG1 VAL A 146     -13.129  23.095  -1.100  1.00  0.120          C  
ATOM   2233  CG2 VAL A 146     -12.048  20.897  -0.516  1.00  0.120          C  
ATOM   2234  H   VAL A 146     -10.894  21.576   1.995  1.00  0.100          H  
ATOM   2235  HA  VAL A 146     -10.374  22.944  -0.464  1.00  0.110          H  
ATOM   2236  HB  VAL A 146     -13.024  22.228   0.869  1.00  0.150          H  
ATOM   2237 1HG1 VAL A 146     -14.053  22.579  -1.356  1.00  0.150          H  
ATOM   2238 2HG1 VAL A 146     -13.370  24.084  -0.739  1.00  0.150          H  
ATOM   2239 3HG1 VAL A 146     -12.504  23.181  -1.988  1.00  0.150          H  
ATOM   2240 1HG2 VAL A 146     -12.968  20.377  -0.779  1.00  0.150          H  
ATOM   2241 2HG2 VAL A 146     -11.407  20.970  -1.393  1.00  0.150          H  
ATOM   2242 3HG2 VAL A 146     -11.531  20.341   0.257  1.00  0.150          H  
ATOM   2243  N   GLY A 147     -11.892  24.756   1.852  1.00  0.080          N  
ATOM   2244  CA  GLY A 147     -12.188  26.117   2.252  1.00  0.090          C  
ATOM   2245  C   GLY A 147     -10.922  26.963   2.259  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -10.887  28.057   1.693  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -12.120  23.991   2.497  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147     -12.917  26.548   1.572  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147     -12.632  26.102   3.247  1.00  0.110          H  
ATOM   2250  N   PHE A 148      -9.888  26.465   2.922  1.00  0.080          N  
ATOM   2251  CA  PHE A 148      -8.621  27.143   3.070  1.00  0.070          C  
ATOM   2252  C   PHE A 148      -8.016  27.461   1.696  1.00  0.080          C  
ATOM   2253  O   PHE A 148      -7.574  28.588   1.456  1.00  0.090          O  
ATOM   2254  CB  PHE A 148      -7.703  26.277   3.931  1.00  0.100          C  
ATOM   2255  CG  PHE A 148      -6.442  26.907   4.294  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148      -6.396  27.785   5.367  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148      -5.311  26.660   3.594  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148      -5.220  28.393   5.716  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148      -4.136  27.264   3.922  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148      -4.084  28.135   4.987  1.00  0.100          C  
ATOM   2261  H   PHE A 148      -9.990  25.557   3.371  1.00  0.100          H  
ATOM   2262  HA  PHE A 148      -8.784  28.083   3.585  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148      -8.227  25.998   4.844  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148      -7.483  25.350   3.399  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148      -7.309  27.987   5.933  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148      -5.349  25.978   2.766  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148      -5.186  29.084   6.560  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148      -3.237  27.058   3.332  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148      -3.144  28.619   5.246  1.00  0.120          H  
ATOM   2270  N   TRP A 149      -7.987  26.484   0.784  1.00  0.090          N  
ATOM   2271  CA  TRP A 149      -7.427  26.745  -0.533  1.00  0.100          C  
ATOM   2272  C   TRP A 149      -8.267  27.744  -1.331  1.00  0.100          C  
ATOM   2273  O   TRP A 149      -7.691  28.587  -2.027  1.00  0.110          O  
ATOM   2274  CB  TRP A 149      -7.175  25.436  -1.267  1.00  0.140          C  
ATOM   2275  CG  TRP A 149      -5.993  24.665  -0.666  1.00  0.140          C  
ATOM   2276  CD1 TRP A 149      -5.052  25.154   0.209  1.00  0.140          C  
ATOM   2277  CD2 TRP A 149      -5.617  23.298  -0.912  1.00  0.140          C  
ATOM   2278  NE1 TRP A 149      -4.158  24.203   0.521  1.00  0.140          N  
ATOM   2279  CE2 TRP A 149      -4.468  23.054  -0.158  1.00  0.140          C  
ATOM   2280  CE3 TRP A 149      -6.146  22.280  -1.701  1.00  0.140          C  
ATOM   2281  CZ2 TRP A 149      -3.834  21.832  -0.175  1.00  0.140          C  
ATOM   2282  CZ3 TRP A 149      -5.505  21.050  -1.712  1.00  0.140          C  
ATOM   2283  CH2 TRP A 149      -4.378  20.837  -0.968  1.00  0.140          C  
ATOM   2284  H   TRP A 149      -8.342  25.549   1.010  1.00  0.110          H  
ATOM   2285  HA  TRP A 149      -6.467  27.228  -0.400  1.00  0.120          H  
ATOM   2286 1HB  TRP A 149      -8.069  24.808  -1.197  1.00  0.160          H  
ATOM   2287 2HB  TRP A 149      -6.977  25.628  -2.319  1.00  0.160          H  
ATOM   2288  HD1 TRP A 149      -5.004  26.159   0.615  1.00  0.160          H  
ATOM   2289  HE1 TRP A 149      -3.361  24.366   1.179  1.00  0.160          H  
ATOM   2290  HE3 TRP A 149      -7.040  22.449  -2.296  1.00  0.160          H  
ATOM   2291  HZ2 TRP A 149      -2.937  21.641   0.399  1.00  0.160          H  
ATOM   2292  HZ3 TRP A 149      -5.923  20.258  -2.333  1.00  0.160          H  
ATOM   2293  HH2 TRP A 149      -3.902  19.864  -1.007  1.00  0.160          H  
ATOM   2294  N   ILE A 150      -9.602  27.702  -1.215  1.00  0.100          N  
ATOM   2295  CA  ILE A 150     -10.419  28.698  -1.900  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -10.065  30.070  -1.369  1.00  0.100          C  
ATOM   2297  O   ILE A 150      -9.942  31.014  -2.152  1.00  0.120          O  
ATOM   2298  CB  ILE A 150     -11.936  28.469  -1.738  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -12.348  27.206  -2.496  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -12.734  29.736  -2.256  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -13.717  26.718  -2.152  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -10.052  26.949  -0.679  1.00  0.120          H  
ATOM   2303  HA  ILE A 150     -10.182  28.669  -2.962  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -12.158  28.299  -0.685  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -12.312  27.409  -3.564  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -11.636  26.416  -2.278  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -13.803  29.598  -2.136  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -12.451  30.628  -1.704  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -12.504  29.889  -3.305  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -13.932  25.816  -2.722  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -13.731  26.494  -1.099  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -14.466  27.464  -2.378  1.00  0.180          H  
ATOM   2313  N   LEU A 151      -9.927  30.194  -0.042  1.00  0.080          N  
ATOM   2314  CA  LEU A 151      -9.596  31.466   0.570  1.00  0.080          C  
ATOM   2315  C   LEU A 151      -8.269  31.998   0.036  1.00  0.080          C  
ATOM   2316  O   LEU A 151      -8.184  33.180  -0.304  1.00  0.090          O  
ATOM   2317  CB  LEU A 151      -9.499  31.315   2.099  1.00  0.110          C  
ATOM   2318  CG  LEU A 151      -9.197  32.563   2.933  1.00  0.110          C  
ATOM   2319  CD1 LEU A 151     -10.305  33.598   2.731  1.00  0.110          C  
ATOM   2320  CD2 LEU A 151      -9.105  32.141   4.408  1.00  0.110          C  
ATOM   2321  H   LEU A 151     -10.091  29.377   0.555  1.00  0.100          H  
ATOM   2322  HA  LEU A 151     -10.387  32.165   0.317  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151     -10.390  30.887   2.475  1.00  0.130          H  
ATOM   2324 2HB  LEU A 151      -8.697  30.613   2.305  1.00  0.130          H  
ATOM   2325  HG  LEU A 151      -8.247  33.005   2.619  1.00  0.130          H  
ATOM   2326 1HD1 LEU A 151     -10.091  34.479   3.336  1.00  0.130          H  
ATOM   2327 2HD1 LEU A 151     -10.354  33.897   1.691  1.00  0.130          H  
ATOM   2328 3HD1 LEU A 151     -11.265  33.175   3.033  1.00  0.130          H  
ATOM   2329 1HD2 LEU A 151      -8.888  33.014   5.026  1.00  0.130          H  
ATOM   2330 2HD2 LEU A 151     -10.052  31.702   4.721  1.00  0.130          H  
ATOM   2331 3HD2 LEU A 151      -8.305  31.403   4.523  1.00  0.130          H  
ATOM   2332  N   ASP A 152      -7.235  31.147  -0.058  1.00  0.080          N  
ATOM   2333  CA  ASP A 152      -5.961  31.620  -0.588  1.00  0.080          C  
ATOM   2334  C   ASP A 152      -6.078  32.098  -2.027  1.00  0.090          C  
ATOM   2335  O   ASP A 152      -5.553  33.164  -2.368  1.00  0.100          O  
ATOM   2336  CB  ASP A 152      -4.899  30.535  -0.504  1.00  0.110          C  
ATOM   2337  CG  ASP A 152      -4.350  30.310   0.890  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152      -4.488  31.157   1.739  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152      -3.799  29.270   1.084  1.00  0.110          O  
ATOM   2340  H   ASP A 152      -7.335  30.185   0.287  1.00  0.100          H  
ATOM   2341  HA  ASP A 152      -5.635  32.461   0.021  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152      -5.325  29.595  -0.862  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152      -4.070  30.786  -1.167  1.00  0.130          H  
ATOM   2344  N   VAL A 153      -6.812  31.365  -2.865  1.00  0.090          N  
ATOM   2345  CA  VAL A 153      -6.966  31.797  -4.243  1.00  0.100          C  
ATOM   2346  C   VAL A 153      -7.698  33.118  -4.274  1.00  0.100          C  
ATOM   2347  O   VAL A 153      -7.327  34.015  -5.036  1.00  0.110          O  
ATOM   2348  CB  VAL A 153      -7.717  30.765  -5.101  1.00  0.140          C  
ATOM   2349  CG1 VAL A 153      -8.029  31.365  -6.503  1.00  0.140          C  
ATOM   2350  CG2 VAL A 153      -6.857  29.515  -5.236  1.00  0.140          C  
ATOM   2351  H   VAL A 153      -7.224  30.482  -2.538  1.00  0.110          H  
ATOM   2352  HA  VAL A 153      -5.975  31.937  -4.672  1.00  0.120          H  
ATOM   2353  HB  VAL A 153      -8.665  30.510  -4.616  1.00  0.160          H  
ATOM   2354 1HG1 VAL A 153      -8.558  30.628  -7.102  1.00  0.160          H  
ATOM   2355 2HG1 VAL A 153      -8.653  32.251  -6.409  1.00  0.160          H  
ATOM   2356 3HG1 VAL A 153      -7.099  31.635  -7.003  1.00  0.160          H  
ATOM   2357 1HG2 VAL A 153      -7.383  28.774  -5.834  1.00  0.160          H  
ATOM   2358 2HG2 VAL A 153      -5.919  29.765  -5.714  1.00  0.160          H  
ATOM   2359 3HG2 VAL A 153      -6.654  29.103  -4.252  1.00  0.160          H  
ATOM   2360  N   ALA A 154      -8.761  33.229  -3.473  1.00  0.090          N  
ATOM   2361  CA  ALA A 154      -9.550  34.434  -3.424  1.00  0.090          C  
ATOM   2362  C   ALA A 154      -8.717  35.635  -3.027  1.00  0.090          C  
ATOM   2363  O   ALA A 154      -8.818  36.693  -3.654  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -10.647  34.264  -2.413  1.00  0.130          C  
ATOM   2365  H   ALA A 154      -9.040  32.435  -2.892  1.00  0.110          H  
ATOM   2366  HA  ALA A 154      -9.971  34.600  -4.415  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -11.250  35.141  -2.411  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -11.225  33.417  -2.668  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -10.221  34.109  -1.431  1.00  0.150          H  
ATOM   2370  N   ASN A 155      -7.847  35.467  -2.027  1.00  0.080          N  
ATOM   2371  CA  ASN A 155      -7.012  36.569  -1.604  1.00  0.090          C  
ATOM   2372  C   ASN A 155      -5.987  36.950  -2.656  1.00  0.090          C  
ATOM   2373  O   ASN A 155      -5.723  38.139  -2.840  1.00  0.120          O  
ATOM   2374  CB  ASN A 155      -6.370  36.278  -0.266  1.00  0.120          C  
ATOM   2375  CG  ASN A 155      -7.332  36.451   0.911  1.00  0.120          C  
ATOM   2376  OD1 ASN A 155      -8.328  37.184   0.849  1.00  0.120          O  
ATOM   2377  ND2 ASN A 155      -7.031  35.797   1.996  1.00  0.120          N  
ATOM   2378  H   ASN A 155      -7.828  34.578  -1.515  1.00  0.100          H  
ATOM   2379  HA  ASN A 155      -7.649  37.436  -1.468  1.00  0.110          H  
ATOM   2380 1HB  ASN A 155      -6.005  35.245  -0.269  1.00  0.150          H  
ATOM   2381 2HB  ASN A 155      -5.510  36.930  -0.124  1.00  0.150          H  
ATOM   2382 1HD2 ASN A 155      -7.607  35.890   2.810  1.00  0.150          H  
ATOM   2383 2HD2 ASN A 155      -6.220  35.211   2.022  1.00  0.150          H  
ATOM   2384  N   ASN A 156      -5.453  35.973  -3.383  1.00  0.100          N  
ATOM   2385  CA  ASN A 156      -4.480  36.278  -4.418  1.00  0.140          C  
ATOM   2386  C   ASN A 156      -5.156  37.077  -5.538  1.00  0.110          C  
ATOM   2387  O   ASN A 156      -4.611  38.082  -6.037  1.00  0.120          O  
ATOM   2388  CB  ASN A 156      -3.914  34.972  -4.911  1.00  0.180          C  
ATOM   2389  CG  ASN A 156      -3.021  34.359  -3.904  1.00  0.180          C  
ATOM   2390  OD1 ASN A 156      -2.323  35.052  -3.150  1.00  0.180          O  
ATOM   2391  ND2 ASN A 156      -3.038  33.062  -3.812  1.00  0.180          N  
ATOM   2392  H   ASN A 156      -5.670  34.997  -3.146  1.00  0.120          H  
ATOM   2393  HA  ASN A 156      -3.689  36.895  -3.993  1.00  0.170          H  
ATOM   2394 1HB  ASN A 156      -4.729  34.283  -5.098  1.00  0.220          H  
ATOM   2395 2HB  ASN A 156      -3.382  35.122  -5.838  1.00  0.220          H  
ATOM   2396 1HD2 ASN A 156      -2.478  32.622  -3.109  1.00  0.220          H  
ATOM   2397 2HD2 ASN A 156      -3.628  32.510  -4.398  1.00  0.220          H  
ATOM   2398  N   MET A 157      -6.396  36.671  -5.872  1.00  0.110          N  
ATOM   2399  CA  MET A 157      -7.198  37.364  -6.870  1.00  0.130          C  
ATOM   2400  C   MET A 157      -7.516  38.783  -6.453  1.00  0.140          C  
ATOM   2401  O   MET A 157      -7.487  39.679  -7.282  1.00  0.160          O  
ATOM   2402  CB  MET A 157      -8.514  36.661  -7.151  1.00  0.170          C  
ATOM   2403  CG  MET A 157      -8.432  35.365  -7.890  1.00  0.170          C  
ATOM   2404  SD  MET A 157     -10.006  34.549  -7.978  1.00  0.170          S  
ATOM   2405  CE  MET A 157     -10.961  35.647  -9.047  1.00  0.170          C  
ATOM   2406  H   MET A 157      -6.771  35.824  -5.435  1.00  0.130          H  
ATOM   2407  HA  MET A 157      -6.622  37.410  -7.787  1.00  0.160          H  
ATOM   2408 1HB  MET A 157      -9.017  36.462  -6.208  1.00  0.210          H  
ATOM   2409 2HB  MET A 157      -9.139  37.344  -7.710  1.00  0.210          H  
ATOM   2410 1HG  MET A 157      -8.116  35.556  -8.897  1.00  0.210          H  
ATOM   2411 2HG  MET A 157      -7.710  34.702  -7.420  1.00  0.210          H  
ATOM   2412 1HE  MET A 157     -11.954  35.224  -9.190  1.00  0.210          H  
ATOM   2413 2HE  MET A 157     -11.062  36.634  -8.593  1.00  0.210          H  
ATOM   2414 3HE  MET A 157     -10.466  35.738 -10.015  1.00  0.210          H  
ATOM   2415  N   LEU A 158      -7.849  38.992  -5.174  1.00  0.150          N  
ATOM   2416  CA  LEU A 158      -8.144  40.332  -4.670  1.00  0.190          C  
ATOM   2417  C   LEU A 158      -6.955  41.287  -4.626  1.00  0.170          C  
ATOM   2418  O   LEU A 158      -7.060  42.441  -5.055  1.00  0.210          O  
ATOM   2419  CB  LEU A 158      -8.638  40.267  -3.194  1.00  0.250          C  
ATOM   2420  CG  LEU A 158     -10.051  39.730  -2.875  1.00  0.250          C  
ATOM   2421  CD1 LEU A 158     -10.203  39.469  -1.390  1.00  0.250          C  
ATOM   2422  CD2 LEU A 158     -11.068  40.780  -3.263  1.00  0.250          C  
ATOM   2423  H   LEU A 158      -7.939  38.184  -4.551  1.00  0.180          H  
ATOM   2424  HA  LEU A 158      -8.905  40.768  -5.312  1.00  0.230          H  
ATOM   2425 1HB  LEU A 158      -7.939  39.639  -2.649  1.00  0.300          H  
ATOM   2426 2HB  LEU A 158      -8.571  41.270  -2.775  1.00  0.300          H  
ATOM   2427  HG  LEU A 158     -10.215  38.810  -3.399  1.00  0.300          H  
ATOM   2428 1HD1 LEU A 158     -11.210  39.108  -1.192  1.00  0.300          H  
ATOM   2429 2HD1 LEU A 158      -9.487  38.724  -1.066  1.00  0.300          H  
ATOM   2430 3HD1 LEU A 158     -10.034  40.381  -0.860  1.00  0.300          H  
ATOM   2431 1HD2 LEU A 158     -12.061  40.434  -3.039  1.00  0.300          H  
ATOM   2432 2HD2 LEU A 158     -10.880  41.703  -2.710  1.00  0.300          H  
ATOM   2433 3HD2 LEU A 158     -10.991  40.970  -4.303  1.00  0.300          H  
ATOM   2434  N   GLN A 159      -5.814  40.827  -4.110  1.00  0.150          N  
ATOM   2435  CA  GLN A 159      -4.720  41.763  -3.862  1.00  0.150          C  
ATOM   2436  C   GLN A 159      -4.109  42.424  -5.081  1.00  0.140          C  
ATOM   2437  O   GLN A 159      -3.820  43.630  -5.044  1.00  0.160          O  
ATOM   2438  CB  GLN A 159      -3.602  41.051  -3.095  1.00  0.210          C  
ATOM   2439  CG  GLN A 159      -3.965  40.665  -1.667  1.00  0.210          C  
ATOM   2440  CD  GLN A 159      -4.184  41.829  -0.731  1.00  0.210          C  
ATOM   2441  OE1 GLN A 159      -3.317  42.678  -0.486  1.00  0.210          O  
ATOM   2442  NE2 GLN A 159      -5.392  41.883  -0.211  1.00  0.210          N  
ATOM   2443  H   GLN A 159      -5.743  39.848  -3.810  1.00  0.180          H  
ATOM   2444  HA  GLN A 159      -5.113  42.559  -3.232  1.00  0.180          H  
ATOM   2445 1HB  GLN A 159      -3.347  40.127  -3.621  1.00  0.250          H  
ATOM   2446 2HB  GLN A 159      -2.714  41.672  -3.076  1.00  0.250          H  
ATOM   2447 1HG  GLN A 159      -4.890  40.108  -1.690  1.00  0.250          H  
ATOM   2448 2HG  GLN A 159      -3.171  40.040  -1.260  1.00  0.250          H  
ATOM   2449 1HE2 GLN A 159      -5.644  42.608   0.431  1.00  0.250          H  
ATOM   2450 2HE2 GLN A 159      -6.057  41.185  -0.476  1.00  0.250          H  
ATOM   2451  N   GLY A 160      -3.932  41.681  -6.171  1.00  0.120          N  
ATOM   2452  CA  GLY A 160      -3.308  42.296  -7.342  1.00  0.120          C  
ATOM   2453  C   GLY A 160      -4.138  43.461  -7.911  1.00  0.110          C  
ATOM   2454  O   GLY A 160      -3.664  44.603  -7.927  1.00  0.120          O  
ATOM   2455  H   GLY A 160      -4.192  40.681  -6.159  1.00  0.140          H  
ATOM   2456 1HA  GLY A 160      -2.328  42.676  -7.052  1.00  0.140          H  
ATOM   2457 2HA  GLY A 160      -3.116  41.541  -8.103  1.00  0.140          H  
ATOM   2458  N   PRO A 161      -5.362  43.189  -8.408  1.00  0.110          N  
ATOM   2459  CA  PRO A 161      -6.346  44.131  -8.910  1.00  0.120          C  
ATOM   2460  C   PRO A 161      -6.674  45.288  -7.973  1.00  0.110          C  
ATOM   2461  O   PRO A 161      -6.902  46.395  -8.454  1.00  0.110          O  
ATOM   2462  CB  PRO A 161      -7.565  43.235  -9.124  1.00  0.180          C  
ATOM   2463  CG  PRO A 161      -6.976  41.910  -9.437  1.00  0.180          C  
ATOM   2464  CD  PRO A 161      -5.782  41.807  -8.534  1.00  0.180          C  
ATOM   2465  HA  PRO A 161      -5.980  44.504  -9.869  1.00  0.140          H  
ATOM   2466 1HB  PRO A 161      -8.168  43.206  -8.205  1.00  0.220          H  
ATOM   2467 2HB  PRO A 161      -8.206  43.629  -9.926  1.00  0.220          H  
ATOM   2468 1HG  PRO A 161      -7.695  41.127  -9.230  1.00  0.220          H  
ATOM   2469 2HG  PRO A 161      -6.727  41.838 -10.507  1.00  0.220          H  
ATOM   2470 1HD  PRO A 161      -6.084  41.449  -7.566  1.00  0.220          H  
ATOM   2471 2HD  PRO A 161      -5.039  41.169  -9.010  1.00  0.220          H  
ATOM   2472  N   CYS A 162      -6.662  45.077  -6.643  1.00  0.110          N  
ATOM   2473  CA  CYS A 162      -6.976  46.195  -5.749  1.00  0.100          C  
ATOM   2474  C   CYS A 162      -5.883  47.254  -5.810  1.00  0.100          C  
ATOM   2475  O   CYS A 162      -6.164  48.444  -6.003  1.00  0.100          O  
ATOM   2476  CB  CYS A 162      -7.151  45.739  -4.295  1.00  0.140          C  
ATOM   2477  SG  CYS A 162      -8.644  44.749  -3.977  1.00  0.140          S  
ATOM   2478  H   CYS A 162      -6.514  44.146  -6.237  1.00  0.130          H  
ATOM   2479  HA  CYS A 162      -7.912  46.646  -6.075  1.00  0.120          H  
ATOM   2480 1HB  CYS A 162      -6.284  45.141  -3.997  1.00  0.170          H  
ATOM   2481 2HB  CYS A 162      -7.185  46.614  -3.650  1.00  0.170          H  
ATOM   2482  HG  CYS A 162      -8.181  43.639  -4.593  1.00  0.170          H  
ATOM   2483  N   ARG A 163      -4.630  46.836  -5.639  1.00  0.110          N  
ATOM   2484  CA  ARG A 163      -3.549  47.805  -5.713  1.00  0.110          C  
ATOM   2485  C   ARG A 163      -3.422  48.381  -7.129  1.00  0.110          C  
ATOM   2486  O   ARG A 163      -3.089  49.563  -7.304  1.00  0.110          O  
ATOM   2487  CB  ARG A 163      -2.249  47.190  -5.257  1.00  0.150          C  
ATOM   2488  CG  ARG A 163      -2.112  46.938  -3.766  1.00  0.150          C  
ATOM   2489  CD  ARG A 163      -0.761  46.384  -3.470  1.00  0.150          C  
ATOM   2490  NE  ARG A 163      -0.525  46.191  -2.050  1.00  0.150          N  
ATOM   2491  CZ  ARG A 163      -0.877  45.105  -1.337  1.00  0.150          C  
ATOM   2492  NH1 ARG A 163      -1.527  44.114  -1.895  1.00  0.150          N  
ATOM   2493  NH2 ARG A 163      -0.574  45.045  -0.051  1.00  0.150          N  
ATOM   2494  H   ARG A 163      -4.434  45.840  -5.465  1.00  0.130          H  
ATOM   2495  HA  ARG A 163      -3.780  48.623  -5.033  1.00  0.130          H  
ATOM   2496 1HB  ARG A 163      -2.186  46.210  -5.711  1.00  0.180          H  
ATOM   2497 2HB  ARG A 163      -1.404  47.787  -5.594  1.00  0.180          H  
ATOM   2498 1HG  ARG A 163      -2.238  47.872  -3.216  1.00  0.180          H  
ATOM   2499 2HG  ARG A 163      -2.872  46.221  -3.447  1.00  0.180          H  
ATOM   2500 1HD  ARG A 163      -0.629  45.431  -3.981  1.00  0.180          H  
ATOM   2501 2HD  ARG A 163      -0.016  47.085  -3.839  1.00  0.180          H  
ATOM   2502  HE  ARG A 163      -0.040  46.932  -1.555  1.00  0.180          H  
ATOM   2503 1HH1 ARG A 163      -1.784  44.146  -2.871  1.00  0.180          H  
ATOM   2504 2HH1 ARG A 163      -1.831  43.327  -1.315  1.00  0.180          H  
ATOM   2505 1HH2 ARG A 163      -0.079  45.809   0.384  1.00  0.180          H  
ATOM   2506 2HH2 ARG A 163      -0.833  44.236   0.499  1.00  0.180          H  
ATOM   2507  N   ALA A 164      -3.638  47.543  -8.150  1.00  0.120          N  
ATOM   2508  CA  ALA A 164      -3.556  48.016  -9.518  1.00  0.130          C  
ATOM   2509  C   ALA A 164      -4.620  49.099  -9.766  1.00  0.130          C  
ATOM   2510  O   ALA A 164      -4.337  50.096 -10.429  1.00  0.140          O  
ATOM   2511  CB  ALA A 164      -3.686  46.858 -10.466  1.00  0.180          C  
ATOM   2512  H   ALA A 164      -3.855  46.556  -7.974  1.00  0.140          H  
ATOM   2513  HA  ALA A 164      -2.576  48.468  -9.660  1.00  0.160          H  
ATOM   2514 1HB  ALA A 164      -3.579  47.222 -11.463  1.00  0.210          H  
ATOM   2515 2HB  ALA A 164      -2.904  46.134 -10.255  1.00  0.210          H  
ATOM   2516 3HB  ALA A 164      -4.649  46.398 -10.333  1.00  0.210          H  
ATOM   2517  N   LEU A 165      -5.822  48.947  -9.175  1.00  0.120          N  
ATOM   2518  CA  LEU A 165      -6.873  49.952  -9.302  1.00  0.130          C  
ATOM   2519  C   LEU A 165      -6.423  51.272  -8.716  1.00  0.130          C  
ATOM   2520  O   LEU A 165      -6.654  52.325  -9.320  1.00  0.150          O  
ATOM   2521  CB  LEU A 165      -8.179  49.497  -8.611  1.00  0.180          C  
ATOM   2522  CG  LEU A 165      -9.394  50.494  -8.628  1.00  0.180          C  
ATOM   2523  CD1 LEU A 165      -9.755  50.894 -10.037  1.00  0.180          C  
ATOM   2524  CD2 LEU A 165     -10.613  49.778  -8.013  1.00  0.180          C  
ATOM   2525  H   LEU A 165      -6.041  48.072  -8.693  1.00  0.140          H  
ATOM   2526  HA  LEU A 165      -7.063  50.093 -10.363  1.00  0.160          H  
ATOM   2527 1HB  LEU A 165      -8.501  48.556  -9.008  1.00  0.210          H  
ATOM   2528 2HB  LEU A 165      -7.942  49.323  -7.565  1.00  0.210          H  
ATOM   2529  HG  LEU A 165      -9.148  51.388  -8.058  1.00  0.210          H  
ATOM   2530 1HD1 LEU A 165     -10.613  51.567 -10.003  1.00  0.210          H  
ATOM   2531 2HD1 LEU A 165      -8.925  51.408 -10.514  1.00  0.210          H  
ATOM   2532 3HD1 LEU A 165     -10.010  50.003 -10.614  1.00  0.210          H  
ATOM   2533 1HD2 LEU A 165     -11.476  50.447  -8.016  1.00  0.210          H  
ATOM   2534 2HD2 LEU A 165     -10.848  48.891  -8.605  1.00  0.210          H  
ATOM   2535 3HD2 LEU A 165     -10.396  49.474  -7.005  1.00  0.210          H  
ATOM   2536  N   LEU A 166      -5.772  51.238  -7.553  1.00  0.110          N  
ATOM   2537  CA  LEU A 166      -5.309  52.485  -6.970  1.00  0.110          C  
ATOM   2538  C   LEU A 166      -4.309  53.167  -7.915  1.00  0.120          C  
ATOM   2539  O   LEU A 166      -4.346  54.394  -8.097  1.00  0.130          O  
ATOM   2540  CB  LEU A 166      -4.642  52.217  -5.610  1.00  0.150          C  
ATOM   2541  CG  LEU A 166      -5.575  51.731  -4.438  1.00  0.150          C  
ATOM   2542  CD1 LEU A 166      -4.718  51.336  -3.205  1.00  0.150          C  
ATOM   2543  CD2 LEU A 166      -6.552  52.823  -4.057  1.00  0.150          C  
ATOM   2544  H   LEU A 166      -5.665  50.339  -7.066  1.00  0.130          H  
ATOM   2545  HA  LEU A 166      -6.155  53.149  -6.849  1.00  0.130          H  
ATOM   2546 1HB  LEU A 166      -3.884  51.447  -5.754  1.00  0.180          H  
ATOM   2547 2HB  LEU A 166      -4.142  53.114  -5.307  1.00  0.180          H  
ATOM   2548  HG  LEU A 166      -6.127  50.847  -4.764  1.00  0.180          H  
ATOM   2549 1HD1 LEU A 166      -5.375  50.994  -2.417  1.00  0.180          H  
ATOM   2550 2HD1 LEU A 166      -4.026  50.539  -3.473  1.00  0.180          H  
ATOM   2551 3HD1 LEU A 166      -4.154  52.190  -2.848  1.00  0.180          H  
ATOM   2552 1HD2 LEU A 166      -7.180  52.472  -3.254  1.00  0.180          H  
ATOM   2553 2HD2 LEU A 166      -6.016  53.676  -3.727  1.00  0.180          H  
ATOM   2554 3HD2 LEU A 166      -7.176  53.095  -4.895  1.00  0.180          H  
ATOM   2555  N   ALA A 167      -3.420  52.379  -8.537  1.00  0.120          N  
ATOM   2556  CA  ALA A 167      -2.468  52.938  -9.495  1.00  0.130          C  
ATOM   2557  C   ALA A 167      -3.179  53.550 -10.716  1.00  0.140          C  
ATOM   2558  O   ALA A 167      -2.791  54.623 -11.197  1.00  0.150          O  
ATOM   2559  CB  ALA A 167      -1.494  51.876  -9.943  1.00  0.180          C  
ATOM   2560  H   ALA A 167      -3.389  51.378  -8.296  1.00  0.140          H  
ATOM   2561  HA  ALA A 167      -1.915  53.728  -8.992  1.00  0.160          H  
ATOM   2562 1HB  ALA A 167      -0.774  52.312 -10.625  1.00  0.210          H  
ATOM   2563 2HB  ALA A 167      -0.976  51.464  -9.082  1.00  0.210          H  
ATOM   2564 3HB  ALA A 167      -2.035  51.082 -10.445  1.00  0.210          H  
ATOM   2565  N   ASP A 168      -4.239  52.900 -11.194  1.00  0.140          N  
ATOM   2566  CA  ASP A 168      -4.970  53.390 -12.357  1.00  0.160          C  
ATOM   2567  C   ASP A 168      -5.690  54.707 -12.043  1.00  0.140          C  
ATOM   2568  O   ASP A 168      -5.721  55.618 -12.877  1.00  0.150          O  
ATOM   2569  CB  ASP A 168      -5.951  52.316 -12.806  1.00  0.220          C  
ATOM   2570  CG  ASP A 168      -5.229  51.077 -13.401  1.00  0.220          C  
ATOM   2571  OD1 ASP A 168      -4.097  51.180 -13.835  1.00  0.220          O  
ATOM   2572  OD2 ASP A 168      -5.814  50.017 -13.360  1.00  0.220          O  
ATOM   2573  H   ASP A 168      -4.471  51.984 -10.793  1.00  0.170          H  
ATOM   2574  HA  ASP A 168      -4.257  53.568 -13.161  1.00  0.190          H  
ATOM   2575 1HB  ASP A 168      -6.551  51.999 -11.954  1.00  0.260          H  
ATOM   2576 2HB  ASP A 168      -6.627  52.728 -13.552  1.00  0.260          H  
ATOM   2577  N   LEU A 169      -6.245  54.812 -10.829  1.00  0.140          N  
ATOM   2578  CA  LEU A 169      -6.906  56.031 -10.359  1.00  0.130          C  
ATOM   2579  C   LEU A 169      -5.885  57.175 -10.207  1.00  0.130          C  
ATOM   2580  O   LEU A 169      -6.166  58.341 -10.525  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -7.604  55.745  -9.022  1.00  0.190          C  
ATOM   2582  CG  LEU A 169      -8.866  54.835  -9.014  1.00  0.190          C  
ATOM   2583  CD1 LEU A 169      -9.225  54.501  -7.568  1.00  0.190          C  
ATOM   2584  CD2 LEU A 169     -10.038  55.546  -9.659  1.00  0.190          C  
ATOM   2585  H   LEU A 169      -6.231  53.983 -10.224  1.00  0.170          H  
ATOM   2586  HA  LEU A 169      -7.637  56.334 -11.101  1.00  0.160          H  
ATOM   2587 1HB  LEU A 169      -6.880  55.212  -8.426  1.00  0.220          H  
ATOM   2588 2HB  LEU A 169      -7.844  56.679  -8.530  1.00  0.220          H  
ATOM   2589  HG  LEU A 169      -8.657  53.910  -9.549  1.00  0.220          H  
ATOM   2590 1HD1 LEU A 169     -10.091  53.874  -7.571  1.00  0.220          H  
ATOM   2591 2HD1 LEU A 169      -8.403  53.973  -7.097  1.00  0.220          H  
ATOM   2592 3HD1 LEU A 169      -9.438  55.414  -7.015  1.00  0.220          H  
ATOM   2593 1HD2 LEU A 169     -10.909  54.893  -9.631  1.00  0.220          H  
ATOM   2594 2HD2 LEU A 169     -10.255  56.459  -9.113  1.00  0.220          H  
ATOM   2595 3HD2 LEU A 169      -9.810  55.781 -10.691  1.00  0.220          H  
ATOM   2596  N   SER A 170      -4.677  56.828  -9.731  1.00  0.130          N  
ATOM   2597  CA  SER A 170      -3.580  57.782  -9.557  1.00  0.140          C  
ATOM   2598  C   SER A 170      -3.200  58.338 -10.936  1.00  0.160          C  
ATOM   2599  O   SER A 170      -2.838  59.510 -11.097  1.00  0.190          O  
ATOM   2600  CB  SER A 170      -2.407  57.089  -8.907  1.00  0.190          C  
ATOM   2601  OG  SER A 170      -2.733  56.641  -7.610  1.00  0.190          O  
ATOM   2602  H   SER A 170      -4.538  55.862  -9.426  1.00  0.160          H  
ATOM   2603  HA  SER A 170      -3.916  58.602  -8.925  1.00  0.170          H  
ATOM   2604 1HB  SER A 170      -2.082  56.260  -9.511  1.00  0.230          H  
ATOM   2605 2HB  SER A 170      -1.582  57.794  -8.849  1.00  0.230          H  
ATOM   2606  HG  SER A 170      -3.356  55.887  -7.734  1.00  0.230          H  
ATOM   2607  N   GLY A 171      -3.210  57.453 -11.936  1.00  0.170          N  
ATOM   2608  CA  GLY A 171      -3.041  57.823 -13.332  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -1.666  58.349 -13.702  1.00  0.230          C  
ATOM   2610  O   GLY A 171      -1.531  59.220 -14.569  1.00  0.420          O  
ATOM   2611  H   GLY A 171      -3.383  56.469 -11.703  1.00  0.200          H  
ATOM   2612 1HA  GLY A 171      -3.245  56.934 -13.931  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -3.817  58.525 -13.600  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -0.652  57.877 -13.014  1.00  0.190          N  
ATOM   2615  CA  GLY A 172       0.708  58.327 -13.233  1.00  0.190          C  
ATOM   2616  C   GLY A 172       1.218  59.339 -12.211  1.00  0.180          C  
ATOM   2617  O   GLY A 172       2.418  59.613 -12.193  1.00  0.220          O  
ATOM   2618  H   GLY A 172      -0.829  57.160 -12.324  1.00  0.230          H  
ATOM   2619 1HA  GLY A 172       1.364  57.461 -13.217  1.00  0.230          H  
ATOM   2620 2HA  GLY A 172       0.788  58.754 -14.232  1.00  0.230          H  
ATOM   2621  N   LYS A 173       0.354  59.900 -11.354  1.00  0.180          N  
ATOM   2622  CA  LYS A 173       0.906  60.827 -10.371  1.00  0.230          C  
ATOM   2623  C   LYS A 173       1.500  60.009  -9.225  1.00  0.220          C  
ATOM   2624  O   LYS A 173       0.767  59.340  -8.487  1.00  0.280          O  
ATOM   2625  CB  LYS A 173      -0.165  61.803  -9.858  1.00  0.300          C  
ATOM   2626  CG  LYS A 173       0.387  62.882  -8.909  1.00  0.300          C  
ATOM   2627  CD  LYS A 173      -0.661  63.915  -8.485  1.00  0.300          C  
ATOM   2628  CE  LYS A 173      -0.033  64.944  -7.538  1.00  0.300          C  
ATOM   2629  NZ  LYS A 173      -0.988  66.019  -7.135  1.00  0.300          N  
ATOM   2630  H   LYS A 173      -0.652  59.700 -11.388  1.00  0.220          H  
ATOM   2631  HA  LYS A 173       1.714  61.401 -10.828  1.00  0.280          H  
ATOM   2632 1HB  LYS A 173      -0.632  62.304 -10.705  1.00  0.360          H  
ATOM   2633 2HB  LYS A 173      -0.946  61.247  -9.339  1.00  0.360          H  
ATOM   2634 1HG  LYS A 173       0.793  62.410  -8.019  1.00  0.360          H  
ATOM   2635 2HG  LYS A 173       1.204  63.401  -9.409  1.00  0.360          H  
ATOM   2636 1HD  LYS A 173      -1.053  64.425  -9.366  1.00  0.360          H  
ATOM   2637 2HD  LYS A 173      -1.484  63.411  -7.975  1.00  0.360          H  
ATOM   2638 1HE  LYS A 173       0.317  64.428  -6.643  1.00  0.360          H  
ATOM   2639 2HE  LYS A 173       0.823  65.402  -8.036  1.00  0.360          H  
ATOM   2640 1HZ  LYS A 173      -0.521  66.667  -6.514  1.00  0.360          H  
ATOM   2641 2HZ  LYS A 173      -1.307  66.514  -7.956  1.00  0.360          H  
ATOM   2642 3HZ  LYS A 173      -1.778  65.614  -6.660  1.00  0.360          H  
ATOM   2643  N   SER A 174       2.822  60.081  -9.062  1.00  0.220          N  
ATOM   2644  CA  SER A 174       3.564  59.319  -8.067  1.00  0.210          C  
ATOM   2645  C   SER A 174       3.160  59.736  -6.677  1.00  0.170          C  
ATOM   2646  O   SER A 174       2.953  58.900  -5.791  1.00  0.150          O  
ATOM   2647  CB  SER A 174       5.045  59.548  -8.233  1.00  0.300          C  
ATOM   2648  OG  SER A 174       5.487  59.066  -9.461  1.00  0.300          O  
ATOM   2649  H   SER A 174       3.367  60.678  -9.680  1.00  0.260          H  
ATOM   2650  HA  SER A 174       3.340  58.263  -8.202  1.00  0.250          H  
ATOM   2651 1HB  SER A 174       5.272  60.605  -8.148  1.00  0.360          H  
ATOM   2652 2HB  SER A 174       5.567  59.056  -7.439  1.00  0.360          H  
ATOM   2653  HG  SER A 174       5.250  59.764 -10.098  1.00  0.360          H  
ATOM   2654  N   GLY A 175       2.965  61.041  -6.475  1.00  0.200          N  
ATOM   2655  CA  GLY A 175       2.543  61.487  -5.154  1.00  0.200          C  
ATOM   2656  C   GLY A 175       1.227  60.817  -4.740  1.00  0.150          C  
ATOM   2657  O   GLY A 175       1.032  60.476  -3.560  1.00  0.150          O  
ATOM   2658  H   GLY A 175       3.184  61.720  -7.230  1.00  0.240          H  
ATOM   2659 1HA  GLY A 175       3.314  61.255  -4.423  1.00  0.240          H  
ATOM   2660 2HA  GLY A 175       2.421  62.571  -5.163  1.00  0.240          H  
ATOM   2661  N   ARG A 176       0.319  60.604  -5.700  1.00  0.190          N  
ATOM   2662  CA  ARG A 176      -0.933  59.982  -5.350  1.00  0.170          C  
ATOM   2663  C   ARG A 176      -0.735  58.497  -5.132  1.00  0.140          C  
ATOM   2664  O   ARG A 176      -1.367  57.929  -4.244  1.00  0.140          O  
ATOM   2665  CB  ARG A 176      -2.018  60.205  -6.372  1.00  0.250          C  
ATOM   2666  CG  ARG A 176      -3.376  59.597  -5.965  1.00  0.250          C  
ATOM   2667  CD  ARG A 176      -3.962  60.205  -4.672  1.00  0.250          C  
ATOM   2668  NE  ARG A 176      -4.233  61.629  -4.793  1.00  0.250          N  
ATOM   2669  CZ  ARG A 176      -5.299  62.124  -5.451  1.00  0.250          C  
ATOM   2670  NH1 ARG A 176      -6.100  61.297  -6.050  1.00  0.250          N  
ATOM   2671  NH2 ARG A 176      -5.527  63.422  -5.508  1.00  0.250          N  
ATOM   2672  H   ARG A 176       0.517  60.858  -6.662  1.00  0.230          H  
ATOM   2673  HA  ARG A 176      -1.256  60.429  -4.418  1.00  0.200          H  
ATOM   2674 1HB  ARG A 176      -2.154  61.268  -6.544  1.00  0.300          H  
ATOM   2675 2HB  ARG A 176      -1.720  59.756  -7.320  1.00  0.300          H  
ATOM   2676 1HG  ARG A 176      -4.066  59.754  -6.781  1.00  0.300          H  
ATOM   2677 2HG  ARG A 176      -3.274  58.524  -5.808  1.00  0.300          H  
ATOM   2678 1HD  ARG A 176      -4.870  59.727  -4.404  1.00  0.300          H  
ATOM   2679 2HD  ARG A 176      -3.291  60.062  -3.846  1.00  0.300          H  
ATOM   2680  HE  ARG A 176      -3.611  62.278  -4.324  1.00  0.300          H  
ATOM   2681 1HH1 ARG A 176      -5.927  60.311  -6.027  1.00  0.300          H  
ATOM   2682 2HH1 ARG A 176      -6.897  61.623  -6.594  1.00  0.300          H  
ATOM   2683 1HH2 ARG A 176      -4.904  64.066  -5.047  1.00  0.300          H  
ATOM   2684 2HH2 ARG A 176      -6.326  63.771  -6.022  1.00  0.300          H  
ATOM   2685  N   MET A 177       0.118  57.854  -5.937  1.00  0.140          N  
ATOM   2686  CA  MET A 177       0.352  56.425  -5.748  1.00  0.130          C  
ATOM   2687  C   MET A 177       0.892  56.151  -4.356  1.00  0.130          C  
ATOM   2688  O   MET A 177       0.455  55.207  -3.691  1.00  0.120          O  
ATOM   2689  CB  MET A 177       1.319  55.867  -6.789  1.00  0.190          C  
ATOM   2690  CG  MET A 177       0.746  55.821  -8.160  1.00  0.190          C  
ATOM   2691  SD  MET A 177       1.862  55.225  -9.395  1.00  0.190          S  
ATOM   2692  CE  MET A 177       0.816  55.365 -10.810  1.00  0.190          C  
ATOM   2693  H   MET A 177       0.558  58.363  -6.710  1.00  0.170          H  
ATOM   2694  HA  MET A 177      -0.602  55.908  -5.848  1.00  0.160          H  
ATOM   2695 1HB  MET A 177       2.213  56.487  -6.819  1.00  0.220          H  
ATOM   2696 2HB  MET A 177       1.629  54.860  -6.507  1.00  0.220          H  
ATOM   2697 1HG  MET A 177      -0.138  55.194  -8.155  1.00  0.220          H  
ATOM   2698 2HG  MET A 177       0.456  56.823  -8.435  1.00  0.220          H  
ATOM   2699 1HE  MET A 177       1.358  55.037 -11.694  1.00  0.220          H  
ATOM   2700 2HE  MET A 177      -0.071  54.746 -10.675  1.00  0.220          H  
ATOM   2701 3HE  MET A 177       0.521  56.401 -10.920  1.00  0.220          H  
ATOM   2702  N   ARG A 178       1.846  56.966  -3.905  1.00  0.140          N  
ATOM   2703  CA  ARG A 178       2.403  56.769  -2.578  1.00  0.150          C  
ATOM   2704  C   ARG A 178       1.325  56.982  -1.513  1.00  0.140          C  
ATOM   2705  O   ARG A 178       1.246  56.213  -0.548  1.00  0.140          O  
ATOM   2706  CB  ARG A 178       3.602  57.669  -2.353  1.00  0.210          C  
ATOM   2707  CG  ARG A 178       4.866  57.280  -3.186  1.00  0.210          C  
ATOM   2708  CD  ARG A 178       6.079  57.970  -2.700  1.00  0.210          C  
ATOM   2709  NE  ARG A 178       5.937  59.404  -2.779  1.00  0.210          N  
ATOM   2710  CZ  ARG A 178       6.250  60.217  -3.820  1.00  0.210          C  
ATOM   2711  NH1 ARG A 178       6.789  59.754  -4.939  1.00  0.210          N  
ATOM   2712  NH2 ARG A 178       6.001  61.512  -3.690  1.00  0.210          N  
ATOM   2713  H   ARG A 178       2.189  57.719  -4.511  1.00  0.170          H  
ATOM   2714  HA  ARG A 178       2.748  55.743  -2.498  1.00  0.180          H  
ATOM   2715 1HB  ARG A 178       3.332  58.694  -2.625  1.00  0.250          H  
ATOM   2716 2HB  ARG A 178       3.872  57.674  -1.298  1.00  0.250          H  
ATOM   2717 1HG  ARG A 178       5.038  56.216  -3.107  1.00  0.250          H  
ATOM   2718 2HG  ARG A 178       4.703  57.549  -4.228  1.00  0.250          H  
ATOM   2719 1HD  ARG A 178       6.242  57.708  -1.654  1.00  0.250          H  
ATOM   2720 2HD  ARG A 178       6.943  57.667  -3.286  1.00  0.250          H  
ATOM   2721  HE  ARG A 178       5.531  59.848  -1.941  1.00  0.250          H  
ATOM   2722 1HH1 ARG A 178       6.979  58.770  -5.046  1.00  0.250          H  
ATOM   2723 2HH1 ARG A 178       7.021  60.397  -5.686  1.00  0.250          H  
ATOM   2724 1HH2 ARG A 178       5.550  61.848  -2.815  1.00  0.250          H  
ATOM   2725 2HH2 ARG A 178       6.216  62.156  -4.434  1.00  0.250          H  
ATOM   2726  N   THR A 179       0.473  57.997  -1.704  1.00  0.150          N  
ATOM   2727  CA  THR A 179      -0.615  58.286  -0.782  1.00  0.150          C  
ATOM   2728  C   THR A 179      -1.586  57.103  -0.716  1.00  0.120          C  
ATOM   2729  O   THR A 179      -2.005  56.684   0.369  1.00  0.110          O  
ATOM   2730  CB  THR A 179      -1.369  59.560  -1.234  1.00  0.210          C  
ATOM   2731  OG1 THR A 179      -0.473  60.689  -1.213  1.00  0.210          O  
ATOM   2732  CG2 THR A 179      -2.560  59.838  -0.334  1.00  0.210          C  
ATOM   2733  H   THR A 179       0.618  58.633  -2.492  1.00  0.180          H  
ATOM   2734  HA  THR A 179      -0.198  58.452   0.210  1.00  0.180          H  
ATOM   2735  HB  THR A 179      -1.721  59.421  -2.239  1.00  0.250          H  
ATOM   2736  HG1 THR A 179       0.208  60.598  -1.927  1.00  0.250          H  
ATOM   2737 1HG2 THR A 179      -3.066  60.735  -0.682  1.00  0.250          H  
ATOM   2738 2HG2 THR A 179      -3.250  59.006  -0.370  1.00  0.250          H  
ATOM   2739 3HG2 THR A 179      -2.218  59.985   0.688  1.00  0.250          H  
ATOM   2740  N   ALA A 180      -1.960  56.578  -1.885  1.00  0.120          N  
ATOM   2741  CA  ALA A 180      -2.894  55.475  -2.002  1.00  0.110          C  
ATOM   2742  C   ALA A 180      -2.399  54.222  -1.305  1.00  0.100          C  
ATOM   2743  O   ALA A 180      -3.171  53.545  -0.614  1.00  0.090          O  
ATOM   2744  CB  ALA A 180      -3.115  55.175  -3.466  1.00  0.160          C  
ATOM   2745  H   ALA A 180      -1.592  56.990  -2.740  1.00  0.140          H  
ATOM   2746  HA  ALA A 180      -3.829  55.777  -1.539  1.00  0.130          H  
ATOM   2747 1HB  ALA A 180      -3.826  54.393  -3.547  1.00  0.190          H  
ATOM   2748 2HB  ALA A 180      -3.481  56.065  -3.969  1.00  0.190          H  
ATOM   2749 3HB  ALA A 180      -2.177  54.871  -3.923  1.00  0.190          H  
ATOM   2750  N   ASN A 181      -1.099  53.943  -1.432  1.00  0.100          N  
ATOM   2751  CA  ASN A 181      -0.522  52.779  -0.794  1.00  0.090          C  
ATOM   2752  C   ASN A 181      -0.402  53.001   0.708  1.00  0.090          C  
ATOM   2753  O   ASN A 181      -0.587  52.059   1.486  1.00  0.080          O  
ATOM   2754  CB  ASN A 181       0.781  52.422  -1.461  1.00  0.130          C  
ATOM   2755  CG  ASN A 181       0.540  51.767  -2.806  1.00  0.130          C  
ATOM   2756  OD1 ASN A 181       0.314  50.550  -2.890  1.00  0.130          O  
ATOM   2757  ND2 ASN A 181       0.543  52.546  -3.848  1.00  0.130          N  
ATOM   2758  H   ASN A 181      -0.524  54.521  -2.055  1.00  0.120          H  
ATOM   2759  HA  ASN A 181      -1.200  51.940  -0.942  1.00  0.110          H  
ATOM   2760 1HB  ASN A 181       1.377  53.327  -1.600  1.00  0.160          H  
ATOM   2761 2HB  ASN A 181       1.346  51.747  -0.832  1.00  0.160          H  
ATOM   2762 1HD2 ASN A 181       0.367  52.171  -4.754  1.00  0.160          H  
ATOM   2763 2HD2 ASN A 181       0.705  53.539  -3.730  1.00  0.160          H  
ATOM   2764  N   ALA A 182      -0.113  54.241   1.131  1.00  0.090          N  
ATOM   2765  CA  ALA A 182      -0.062  54.548   2.553  1.00  0.090          C  
ATOM   2766  C   ALA A 182      -1.441  54.293   3.173  1.00  0.080          C  
ATOM   2767  O   ALA A 182      -1.535  53.699   4.253  1.00  0.080          O  
ATOM   2768  CB  ALA A 182       0.372  55.987   2.767  1.00  0.130          C  
ATOM   2769  H   ALA A 182       0.123  54.973   0.453  1.00  0.110          H  
ATOM   2770  HA  ALA A 182       0.658  53.884   3.027  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       0.418  56.202   3.816  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       1.354  56.134   2.320  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182      -0.344  56.652   2.295  1.00  0.150          H  
ATOM   2774  N   PHE A 183      -2.519  54.675   2.454  1.00  0.090          N  
ATOM   2775  CA  PHE A 183      -3.867  54.405   2.942  1.00  0.090          C  
ATOM   2776  C   PHE A 183      -4.163  52.927   2.963  1.00  0.080          C  
ATOM   2777  O   PHE A 183      -4.713  52.427   3.938  1.00  0.080          O  
ATOM   2778  CB  PHE A 183      -4.963  55.098   2.126  1.00  0.130          C  
ATOM   2779  CG  PHE A 183      -5.271  56.484   2.558  1.00  0.130          C  
ATOM   2780  CD1 PHE A 183      -4.851  57.586   1.842  1.00  0.130          C  
ATOM   2781  CD2 PHE A 183      -6.014  56.680   3.722  1.00  0.130          C  
ATOM   2782  CE1 PHE A 183      -5.156  58.861   2.276  1.00  0.130          C  
ATOM   2783  CE2 PHE A 183      -6.319  57.942   4.155  1.00  0.130          C  
ATOM   2784  CZ  PHE A 183      -5.886  59.037   3.432  1.00  0.130          C  
ATOM   2785  H   PHE A 183      -2.380  55.210   1.590  1.00  0.110          H  
ATOM   2786  HA  PHE A 183      -3.929  54.782   3.961  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183      -4.654  55.129   1.079  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183      -5.872  54.517   2.172  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183      -4.276  57.437   0.932  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183      -6.353  55.812   4.296  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183      -4.820  59.728   1.709  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183      -6.898  58.083   5.068  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      -6.126  60.043   3.774  1.00  0.150          H  
ATOM   2794  N   PHE A 184      -3.760  52.195   1.930  1.00  0.070          N  
ATOM   2795  CA  PHE A 184      -4.030  50.767   1.895  1.00  0.080          C  
ATOM   2796  C   PHE A 184      -3.421  50.143   3.168  1.00  0.080          C  
ATOM   2797  O   PHE A 184      -4.079  49.352   3.849  1.00  0.080          O  
ATOM   2798  CB  PHE A 184      -3.442  50.152   0.621  1.00  0.110          C  
ATOM   2799  CG  PHE A 184      -3.885  48.740   0.307  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184      -5.042  48.550  -0.451  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184      -3.205  47.632   0.742  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184      -5.490  47.294  -0.776  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184      -3.663  46.362   0.428  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184      -4.798  46.195  -0.336  1.00  0.110          C  
ATOM   2805  H   PHE A 184      -3.322  52.647   1.122  1.00  0.080          H  
ATOM   2806  HA  PHE A 184      -5.107  50.599   1.907  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      -3.694  50.788  -0.228  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184      -2.353  50.152   0.700  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184      -5.589  49.413  -0.792  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184      -2.309  47.763   1.333  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184      -6.394  47.174  -1.373  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184      -3.127  45.483   0.780  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184      -5.143  45.191  -0.583  1.00  0.130          H  
ATOM   2814  N   SER A 185      -2.165  50.517   3.494  1.00  0.080          N  
ATOM   2815  CA  SER A 185      -1.470  50.029   4.691  1.00  0.080          C  
ATOM   2816  C   SER A 185      -2.234  50.402   5.965  1.00  0.080          C  
ATOM   2817  O   SER A 185      -2.402  49.562   6.863  1.00  0.070          O  
ATOM   2818  CB  SER A 185      -0.047  50.547   4.724  1.00  0.110          C  
ATOM   2819  OG  SER A 185       0.633  50.093   5.860  1.00  0.110          O  
ATOM   2820  H   SER A 185      -1.663  51.157   2.869  1.00  0.100          H  
ATOM   2821  HA  SER A 185      -1.427  48.950   4.640  1.00  0.100          H  
ATOM   2822 1HB  SER A 185       0.472  50.206   3.826  1.00  0.130          H  
ATOM   2823 2HB  SER A 185      -0.048  51.634   4.703  1.00  0.130          H  
ATOM   2824  HG  SER A 185       1.558  50.327   5.714  1.00  0.130          H  
ATOM   2825  N   PHE A 186      -2.718  51.651   6.038  1.00  0.080          N  
ATOM   2826  CA  PHE A 186      -3.529  52.111   7.159  1.00  0.080          C  
ATOM   2827  C   PHE A 186      -4.730  51.220   7.361  1.00  0.070          C  
ATOM   2828  O   PHE A 186      -4.993  50.763   8.478  1.00  0.070          O  
ATOM   2829  CB  PHE A 186      -4.042  53.529   6.919  1.00  0.110          C  
ATOM   2830  CG  PHE A 186      -5.024  53.981   7.911  1.00  0.110          C  
ATOM   2831  CD1 PHE A 186      -4.650  54.313   9.195  1.00  0.110          C  
ATOM   2832  CD2 PHE A 186      -6.357  54.095   7.542  1.00  0.110          C  
ATOM   2833  CE1 PHE A 186      -5.584  54.739  10.101  1.00  0.110          C  
ATOM   2834  CE2 PHE A 186      -7.291  54.521   8.436  1.00  0.110          C  
ATOM   2835  CZ  PHE A 186      -6.909  54.844   9.723  1.00  0.110          C  
ATOM   2836  H   PHE A 186      -2.476  52.316   5.295  1.00  0.100          H  
ATOM   2837  HA  PHE A 186      -2.918  52.089   8.060  1.00  0.100          H  
ATOM   2838 1HB  PHE A 186      -3.229  54.226   6.877  1.00  0.130          H  
ATOM   2839 2HB  PHE A 186      -4.521  53.574   5.973  1.00  0.130          H  
ATOM   2840  HD1 PHE A 186      -3.604  54.233   9.489  1.00  0.130          H  
ATOM   2841  HD2 PHE A 186      -6.658  53.837   6.524  1.00  0.130          H  
ATOM   2842  HE1 PHE A 186      -5.278  54.996  11.115  1.00  0.130          H  
ATOM   2843  HE2 PHE A 186      -8.335  54.602   8.136  1.00  0.130          H  
ATOM   2844  HZ  PHE A 186      -7.653  55.183  10.441  1.00  0.130          H  
ATOM   2845  N   PHE A 187      -5.468  50.979   6.286  1.00  0.080          N  
ATOM   2846  CA  PHE A 187      -6.658  50.171   6.368  1.00  0.070          C  
ATOM   2847  C   PHE A 187      -6.330  48.737   6.744  1.00  0.070          C  
ATOM   2848  O   PHE A 187      -7.095  48.119   7.491  1.00  0.070          O  
ATOM   2849  CB  PHE A 187      -7.439  50.255   5.080  1.00  0.100          C  
ATOM   2850  CG  PHE A 187      -8.123  51.553   4.925  1.00  0.100          C  
ATOM   2851  CD1 PHE A 187      -7.764  52.419   3.909  1.00  0.100          C  
ATOM   2852  CD2 PHE A 187      -9.137  51.930   5.799  1.00  0.100          C  
ATOM   2853  CE1 PHE A 187      -8.395  53.622   3.758  1.00  0.100          C  
ATOM   2854  CE2 PHE A 187      -9.765  53.137   5.650  1.00  0.100          C  
ATOM   2855  CZ  PHE A 187      -9.394  53.983   4.628  1.00  0.100          C  
ATOM   2856  H   PHE A 187      -5.197  51.404   5.395  1.00  0.100          H  
ATOM   2857  HA  PHE A 187      -7.278  50.586   7.158  1.00  0.080          H  
ATOM   2858 1HB  PHE A 187      -6.751  50.137   4.240  1.00  0.120          H  
ATOM   2859 2HB  PHE A 187      -8.175  49.466   5.028  1.00  0.120          H  
ATOM   2860  HD1 PHE A 187      -6.979  52.129   3.219  1.00  0.120          H  
ATOM   2861  HD2 PHE A 187      -9.436  51.260   6.608  1.00  0.120          H  
ATOM   2862  HE1 PHE A 187      -8.109  54.287   2.946  1.00  0.120          H  
ATOM   2863  HE2 PHE A 187     -10.560  53.430   6.337  1.00  0.120          H  
ATOM   2864  HZ  PHE A 187      -9.901  54.936   4.516  1.00  0.120          H  
ATOM   2865  N   MET A 188      -5.210  48.190   6.250  1.00  0.070          N  
ATOM   2866  CA  MET A 188      -4.848  46.844   6.668  1.00  0.060          C  
ATOM   2867  C   MET A 188      -4.646  46.819   8.183  1.00  0.060          C  
ATOM   2868  O   MET A 188      -5.087  45.875   8.847  1.00  0.060          O  
ATOM   2869  CB  MET A 188      -3.573  46.329   5.985  1.00  0.090          C  
ATOM   2870  CG  MET A 188      -3.712  45.981   4.512  1.00  0.090          C  
ATOM   2871  SD  MET A 188      -2.290  45.087   3.837  1.00  0.090          S  
ATOM   2872  CE  MET A 188      -1.003  46.300   3.801  1.00  0.090          C  
ATOM   2873  H   MET A 188      -4.645  48.702   5.565  1.00  0.080          H  
ATOM   2874  HA  MET A 188      -5.673  46.175   6.425  1.00  0.070          H  
ATOM   2875 1HB  MET A 188      -2.822  47.111   6.053  1.00  0.110          H  
ATOM   2876 2HB  MET A 188      -3.180  45.470   6.514  1.00  0.110          H  
ATOM   2877 1HG  MET A 188      -4.591  45.363   4.379  1.00  0.110          H  
ATOM   2878 2HG  MET A 188      -3.845  46.890   3.937  1.00  0.110          H  
ATOM   2879 1HE  MET A 188      -0.105  45.852   3.387  1.00  0.110          H  
ATOM   2880 2HE  MET A 188      -1.302  47.135   3.186  1.00  0.110          H  
ATOM   2881 3HE  MET A 188      -0.797  46.645   4.813  1.00  0.110          H  
ATOM   2882  N   ALA A 189      -3.985  47.855   8.738  1.00  0.060          N  
ATOM   2883  CA  ALA A 189      -3.786  47.924  10.184  1.00  0.060          C  
ATOM   2884  C   ALA A 189      -5.134  47.967  10.902  1.00  0.060          C  
ATOM   2885  O   ALA A 189      -5.311  47.276  11.904  1.00  0.060          O  
ATOM   2886  CB  ALA A 189      -2.954  49.133  10.555  1.00  0.080          C  
ATOM   2887  H   ALA A 189      -3.576  48.572   8.124  1.00  0.070          H  
ATOM   2888  HA  ALA A 189      -3.259  47.025  10.496  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189      -2.800  49.149  11.629  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189      -1.995  49.078  10.043  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189      -3.468  50.033  10.251  1.00  0.100          H  
ATOM   2892  N   VAL A 190      -6.107  48.710  10.352  1.00  0.060          N  
ATOM   2893  CA  VAL A 190      -7.435  48.789  10.962  1.00  0.060          C  
ATOM   2894  C   VAL A 190      -8.069  47.409  10.997  1.00  0.060          C  
ATOM   2895  O   VAL A 190      -8.635  47.003  12.017  1.00  0.060          O  
ATOM   2896  CB  VAL A 190      -8.361  49.756  10.182  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190      -9.808  49.657  10.705  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190      -7.837  51.192  10.321  1.00  0.080          C  
ATOM   2899  H   VAL A 190      -5.863  49.287   9.539  1.00  0.070          H  
ATOM   2900  HA  VAL A 190      -7.328  49.153  11.982  1.00  0.070          H  
ATOM   2901  HB  VAL A 190      -8.371  49.475   9.137  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190     -10.440  50.337  10.139  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190     -10.190  48.644  10.588  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190      -9.834  49.930  11.760  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190      -8.477  51.871   9.761  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190      -7.834  51.478  11.370  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190      -6.832  51.260   9.936  1.00  0.100          H  
ATOM   2908  N   GLY A 191      -7.973  46.694   9.880  1.00  0.060          N  
ATOM   2909  CA  GLY A 191      -8.495  45.346   9.763  1.00  0.060          C  
ATOM   2910  C   GLY A 191      -7.875  44.447  10.824  1.00  0.050          C  
ATOM   2911  O   GLY A 191      -8.598  43.739  11.536  1.00  0.050          O  
ATOM   2912  H   GLY A 191      -7.526  47.128   9.066  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191      -9.580  45.358   9.859  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191      -8.263  44.959   8.775  1.00  0.070          H  
ATOM   2915  N   ASN A 192      -6.535  44.478  10.939  1.00  0.050          N  
ATOM   2916  CA  ASN A 192      -5.839  43.635  11.901  1.00  0.050          C  
ATOM   2917  C   ASN A 192      -6.251  43.934  13.337  1.00  0.050          C  
ATOM   2918  O   ASN A 192      -6.458  43.008  14.123  1.00  0.050          O  
ATOM   2919  CB  ASN A 192      -4.333  43.784  11.764  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      -3.754  43.131  10.518  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      -4.361  42.264   9.877  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      -2.562  43.539  10.170  1.00  0.070          N  
ATOM   2923  H   ASN A 192      -5.998  45.079  10.306  1.00  0.060          H  
ATOM   2924  HA  ASN A 192      -6.105  42.614  11.693  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192      -4.084  44.847  11.746  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192      -3.849  43.357  12.639  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192      -2.106  43.158   9.368  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192      -2.090  44.238  10.705  1.00  0.080          H  
ATOM   2929  N   ILE A 193      -6.454  45.210  13.662  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      -6.861  45.606  15.004  1.00  0.060          C  
ATOM   2931  C   ILE A 193      -8.238  45.052  15.327  1.00  0.050          C  
ATOM   2932  O   ILE A 193      -8.445  44.482  16.406  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      -6.854  47.147  15.122  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      -5.386  47.627  15.031  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      -7.547  47.615  16.433  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      -5.200  49.099  14.776  1.00  0.080          C  
ATOM   2937  H   ILE A 193      -6.234  45.929  12.963  1.00  0.060          H  
ATOM   2938  HA  ILE A 193      -6.149  45.195  15.711  1.00  0.070          H  
ATOM   2939  HB  ILE A 193      -7.383  47.570  14.267  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      -4.873  47.378  15.958  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      -4.914  47.093  14.239  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      -7.536  48.696  16.489  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193      -8.582  47.278  16.456  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      -7.027  47.211  17.288  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      -4.152  49.304  14.700  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      -5.678  49.360  13.833  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      -5.631  49.688  15.577  1.00  0.100          H  
ATOM   2948  N   LEU A 194      -9.186  45.236  14.403  1.00  0.050          N  
ATOM   2949  CA  LEU A 194     -10.545  44.758  14.599  1.00  0.060          C  
ATOM   2950  C   LEU A 194     -10.580  43.237  14.688  1.00  0.050          C  
ATOM   2951  O   LEU A 194     -11.346  42.664  15.476  1.00  0.060          O  
ATOM   2952  CB  LEU A 194     -11.408  45.189  13.407  1.00  0.080          C  
ATOM   2953  CG  LEU A 194     -11.717  46.675  13.218  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194     -12.394  46.837  11.845  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194     -12.610  47.185  14.335  1.00  0.080          C  
ATOM   2956  H   LEU A 194      -8.948  45.739  13.539  1.00  0.060          H  
ATOM   2957  HA  LEU A 194     -10.929  45.165  15.528  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194     -10.879  44.884  12.507  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194     -12.353  44.661  13.453  1.00  0.100          H  
ATOM   2960  HG  LEU A 194     -10.793  47.247  13.214  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194     -12.612  47.889  11.668  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194     -11.722  46.472  11.065  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194     -13.321  46.266  11.821  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194     -12.822  48.240  14.167  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194     -13.544  46.623  14.343  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194     -12.113  47.072  15.294  1.00  0.100          H  
ATOM   2967  N   GLY A 195      -9.778  42.588  13.839  1.00  0.050          N  
ATOM   2968  CA  GLY A 195      -9.672  41.145  13.747  1.00  0.050          C  
ATOM   2969  C   GLY A 195      -9.158  40.548  15.027  1.00  0.050          C  
ATOM   2970  O   GLY A 195      -9.766  39.622  15.571  1.00  0.050          O  
ATOM   2971  H   GLY A 195      -9.208  43.133  13.188  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195     -10.638  40.712  13.509  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195      -9.013  40.897  12.929  1.00  0.060          H  
ATOM   2974  N   TYR A 196      -8.029  41.060  15.512  1.00  0.060          N  
ATOM   2975  CA  TYR A 196      -7.435  40.552  16.727  1.00  0.090          C  
ATOM   2976  C   TYR A 196      -8.390  40.773  17.897  1.00  0.100          C  
ATOM   2977  O   TYR A 196      -8.559  39.883  18.739  1.00  0.120          O  
ATOM   2978  CB  TYR A 196      -6.101  41.255  16.994  1.00  0.110          C  
ATOM   2979  CG  TYR A 196      -4.946  40.970  15.986  1.00  0.110          C  
ATOM   2980  CD1 TYR A 196      -3.936  41.905  15.861  1.00  0.110          C  
ATOM   2981  CD2 TYR A 196      -4.899  39.823  15.196  1.00  0.110          C  
ATOM   2982  CE1 TYR A 196      -2.894  41.703  14.981  1.00  0.110          C  
ATOM   2983  CE2 TYR A 196      -3.852  39.631  14.304  1.00  0.110          C  
ATOM   2984  CZ  TYR A 196      -2.857  40.561  14.201  1.00  0.110          C  
ATOM   2985  OH  TYR A 196      -1.818  40.356  13.324  1.00  0.110          O  
ATOM   2986  H   TYR A 196      -7.560  41.821  15.012  1.00  0.070          H  
ATOM   2987  HA  TYR A 196      -7.284  39.480  16.630  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196      -6.289  42.324  16.971  1.00  0.140          H  
ATOM   2989 2HB  TYR A 196      -5.750  41.009  17.994  1.00  0.140          H  
ATOM   2990  HD1 TYR A 196      -3.967  42.799  16.461  1.00  0.140          H  
ATOM   2991  HD2 TYR A 196      -5.669  39.071  15.261  1.00  0.140          H  
ATOM   2992  HE1 TYR A 196      -2.105  42.444  14.902  1.00  0.140          H  
ATOM   2993  HE2 TYR A 196      -3.823  38.732  13.690  1.00  0.140          H  
ATOM   2994  HH  TYR A 196      -1.233  41.118  13.331  1.00  0.140          H  
ATOM   2995  N   ALA A 197      -9.035  41.948  17.956  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      -9.960  42.209  19.039  1.00  0.130          C  
ATOM   2997  C   ALA A 197     -11.116  41.203  19.036  1.00  0.140          C  
ATOM   2998  O   ALA A 197     -11.498  40.702  20.095  1.00  0.260          O  
ATOM   2999  CB  ALA A 197     -10.481  43.627  18.928  1.00  0.170          C  
ATOM   3000  H   ALA A 197      -8.859  42.688  17.268  1.00  0.110          H  
ATOM   3001  HA  ALA A 197      -9.421  42.100  19.978  1.00  0.160          H  
ATOM   3002 1HB  ALA A 197     -11.154  43.835  19.756  1.00  0.200          H  
ATOM   3003 2HB  ALA A 197      -9.640  44.323  18.951  1.00  0.200          H  
ATOM   3004 3HB  ALA A 197     -11.015  43.738  17.984  1.00  0.200          H  
ATOM   3005  N   ALA A 198     -11.659  40.869  17.851  1.00  0.070          N  
ATOM   3006  CA  ALA A 198     -12.727  39.877  17.782  1.00  0.070          C  
ATOM   3007  C   ALA A 198     -12.224  38.469  18.115  1.00  0.070          C  
ATOM   3008  O   ALA A 198     -12.842  37.751  18.902  1.00  0.090          O  
ATOM   3009  CB  ALA A 198     -13.350  39.867  16.391  1.00  0.100          C  
ATOM   3010  H   ALA A 198     -11.364  41.356  16.997  1.00  0.080          H  
ATOM   3011  HA  ALA A 198     -13.485  40.148  18.515  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198     -14.164  39.144  16.357  1.00  0.120          H  
ATOM   3013 2HB  ALA A 198     -13.731  40.860  16.161  1.00  0.120          H  
ATOM   3014 3HB  ALA A 198     -12.586  39.595  15.658  1.00  0.120          H  
ATOM   3015  N   GLY A 199     -11.073  38.078  17.556  1.00  0.070          N  
ATOM   3016  CA  GLY A 199     -10.539  36.728  17.735  1.00  0.080          C  
ATOM   3017  C   GLY A 199     -10.277  36.375  19.195  1.00  0.090          C  
ATOM   3018  O   GLY A 199     -10.549  35.262  19.644  1.00  0.120          O  
ATOM   3019  H   GLY A 199     -10.573  38.716  16.935  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199     -11.234  36.014  17.304  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199      -9.612  36.636  17.167  1.00  0.100          H  
ATOM   3022  N   SER A 200      -9.828  37.352  19.969  1.00  0.090          N  
ATOM   3023  CA  SER A 200      -9.526  37.159  21.382  1.00  0.120          C  
ATOM   3024  C   SER A 200     -10.724  37.373  22.308  1.00  0.140          C  
ATOM   3025  O   SER A 200     -10.599  37.269  23.539  1.00  0.170          O  
ATOM   3026  CB  SER A 200      -8.386  38.073  21.798  1.00  0.160          C  
ATOM   3027  OG  SER A 200      -7.176  37.715  21.161  1.00  0.160          O  
ATOM   3028  H   SER A 200      -9.587  38.253  19.540  1.00  0.110          H  
ATOM   3029  HA  SER A 200      -9.193  36.131  21.511  1.00  0.140          H  
ATOM   3030 1HB  SER A 200      -8.647  39.101  21.531  1.00  0.190          H  
ATOM   3031 2HB  SER A 200      -8.260  38.036  22.876  1.00  0.190          H  
ATOM   3032  HG  SER A 200      -6.537  38.383  21.422  1.00  0.190          H  
ATOM   3033  N   TYR A 201     -11.892  37.687  21.759  1.00  0.160          N  
ATOM   3034  CA  TYR A 201     -13.032  37.968  22.607  1.00  0.220          C  
ATOM   3035  C   TYR A 201     -13.724  36.693  23.064  1.00  0.330          C  
ATOM   3036  O   TYR A 201     -14.713  36.255  22.469  1.00  0.880          O  
ATOM   3037  CB  TYR A 201     -14.036  38.876  21.897  1.00  0.280          C  
ATOM   3038  CG  TYR A 201     -15.074  39.463  22.837  1.00  0.280          C  
ATOM   3039  CD1 TYR A 201     -14.726  40.505  23.679  1.00  0.280          C  
ATOM   3040  CD2 TYR A 201     -16.346  38.954  22.878  1.00  0.280          C  
ATOM   3041  CE1 TYR A 201     -15.663  41.030  24.544  1.00  0.280          C  
ATOM   3042  CE2 TYR A 201     -17.282  39.461  23.731  1.00  0.280          C  
ATOM   3043  CZ  TYR A 201     -16.950  40.501  24.566  1.00  0.280          C  
ATOM   3044  OH  TYR A 201     -17.890  41.019  25.428  1.00  0.280          O  
ATOM   3045  H   TYR A 201     -12.002  37.732  20.742  1.00  0.190          H  
ATOM   3046  HA  TYR A 201     -12.676  38.483  23.498  1.00  0.260          H  
ATOM   3047 1HB  TYR A 201     -13.504  39.697  21.415  1.00  0.340          H  
ATOM   3048 2HB  TYR A 201     -14.546  38.321  21.112  1.00  0.340          H  
ATOM   3049  HD1 TYR A 201     -13.714  40.910  23.655  1.00  0.340          H  
ATOM   3050  HD2 TYR A 201     -16.600  38.154  22.243  1.00  0.340          H  
ATOM   3051  HE1 TYR A 201     -15.395  41.853  25.206  1.00  0.340          H  
ATOM   3052  HE2 TYR A 201     -18.288  39.040  23.750  1.00  0.340          H  
ATOM   3053  HH  TYR A 201     -17.499  41.734  25.936  1.00  0.340          H  
ATOM   3054  N   SER A 202     -13.203  36.096  24.120  1.00  0.270          N  
ATOM   3055  CA  SER A 202     -13.764  34.849  24.601  1.00  0.200          C  
ATOM   3056  C   SER A 202     -15.235  35.079  24.885  1.00  0.210          C  
ATOM   3057  O   SER A 202     -15.622  36.132  25.382  1.00  0.700          O  
ATOM   3058  CB  SER A 202     -13.056  34.379  25.859  1.00  0.310          C  
ATOM   3059  OG  SER A 202     -11.711  34.077  25.601  1.00  0.310          O  
ATOM   3060  H   SER A 202     -12.362  36.500  24.541  1.00  0.320          H  
ATOM   3061  HA  SER A 202     -13.663  34.089  23.826  1.00  0.240          H  
ATOM   3062 1HB  SER A 202     -13.118  35.156  26.619  1.00  0.370          H  
ATOM   3063 2HB  SER A 202     -13.562  33.499  26.253  1.00  0.370          H  
ATOM   3064  HG  SER A 202     -11.331  33.811  26.443  1.00  0.370          H  
ATOM   3065  N   HIS A 203     -16.042  34.076  24.570  1.00  0.560          N  
ATOM   3066  CA  HIS A 203     -17.494  34.063  24.728  1.00  0.560          C  
ATOM   3067  C   HIS A 203     -18.234  34.961  23.729  1.00  0.410          C  
ATOM   3068  O   HIS A 203     -19.438  35.196  23.858  1.00  0.400          O  
ATOM   3069  CB  HIS A 203     -17.885  34.391  26.168  1.00  0.780          C  
ATOM   3070  CG  HIS A 203     -17.259  33.444  27.151  1.00  0.780          C  
ATOM   3071  ND1 HIS A 203     -17.605  32.105  27.226  1.00  0.780          N  
ATOM   3072  CD2 HIS A 203     -16.298  33.633  28.079  1.00  0.780          C  
ATOM   3073  CE1 HIS A 203     -16.889  31.521  28.166  1.00  0.780          C  
ATOM   3074  NE2 HIS A 203     -16.088  32.424  28.698  1.00  0.780          N  
ATOM   3075  H   HIS A 203     -15.617  33.247  24.189  1.00  0.670          H  
ATOM   3076  HA  HIS A 203     -17.844  33.057  24.550  1.00  0.670          H  
ATOM   3077 1HB  HIS A 203     -17.627  35.411  26.430  1.00  0.940          H  
ATOM   3078 2HB  HIS A 203     -18.957  34.306  26.261  1.00  0.940          H  
ATOM   3079  HD2 HIS A 203     -15.784  34.573  28.292  1.00  0.940          H  
ATOM   3080  HE1 HIS A 203     -16.945  30.469  28.449  1.00  0.940          H  
ATOM   3081  HE2 HIS A 203     -15.423  32.256  29.441  1.00  0.940          H  
ATOM   3082  N   LEU A 204     -17.552  35.338  22.635  1.00  0.340          N  
ATOM   3083  CA  LEU A 204     -18.185  36.041  21.522  1.00  0.310          C  
ATOM   3084  C   LEU A 204     -19.351  35.227  21.012  1.00  0.200          C  
ATOM   3085  O   LEU A 204     -20.397  35.771  20.673  1.00  0.260          O  
ATOM   3086  CB  LEU A 204     -17.207  36.228  20.339  1.00  0.450          C  
ATOM   3087  CG  LEU A 204     -17.725  37.022  19.083  1.00  0.450          C  
ATOM   3088  CD1 LEU A 204     -18.088  38.471  19.451  1.00  0.450          C  
ATOM   3089  CD2 LEU A 204     -16.630  36.979  17.994  1.00  0.450          C  
ATOM   3090  H   LEU A 204     -16.537  35.210  22.610  1.00  0.410          H  
ATOM   3091  HA  LEU A 204     -18.553  36.998  21.880  1.00  0.370          H  
ATOM   3092 1HB  LEU A 204     -16.310  36.707  20.682  1.00  0.540          H  
ATOM   3093 2HB  LEU A 204     -16.922  35.237  19.986  1.00  0.540          H  
ATOM   3094  HG  LEU A 204     -18.623  36.554  18.713  1.00  0.540          H  
ATOM   3095 1HD1 LEU A 204     -18.449  38.990  18.563  1.00  0.540          H  
ATOM   3096 2HD1 LEU A 204     -18.869  38.483  20.206  1.00  0.540          H  
ATOM   3097 3HD1 LEU A 204     -17.204  38.981  19.834  1.00  0.540          H  
ATOM   3098 1HD2 LEU A 204     -16.974  37.498  17.103  1.00  0.540          H  
ATOM   3099 2HD2 LEU A 204     -15.714  37.458  18.365  1.00  0.540          H  
ATOM   3100 3HD2 LEU A 204     -16.414  35.942  17.745  1.00  0.540          H  
ATOM   3101  N   PHE A 205     -19.197  33.901  20.996  1.00  0.130          N  
ATOM   3102  CA  PHE A 205     -20.221  32.992  20.503  1.00  0.220          C  
ATOM   3103  C   PHE A 205     -21.589  33.188  21.157  1.00  0.210          C  
ATOM   3104  O   PHE A 205     -22.599  32.835  20.565  1.00  0.240          O  
ATOM   3105  CB  PHE A 205     -19.798  31.535  20.670  1.00  0.270          C  
ATOM   3106  CG  PHE A 205     -19.911  30.965  22.040  1.00  0.270          C  
ATOM   3107  CD1 PHE A 205     -21.091  30.344  22.427  1.00  0.270          C  
ATOM   3108  CD2 PHE A 205     -18.870  31.019  22.940  1.00  0.270          C  
ATOM   3109  CE1 PHE A 205     -21.224  29.810  23.680  1.00  0.270          C  
ATOM   3110  CE2 PHE A 205     -19.004  30.483  24.201  1.00  0.270          C  
ATOM   3111  CZ  PHE A 205     -20.179  29.883  24.569  1.00  0.270          C  
ATOM   3112  H   PHE A 205     -18.290  33.512  21.263  1.00  0.160          H  
ATOM   3113  HA  PHE A 205     -20.340  33.158  19.443  1.00  0.260          H  
ATOM   3114 1HB  PHE A 205     -20.407  30.943  20.024  1.00  0.330          H  
ATOM   3115 2HB  PHE A 205     -18.769  31.423  20.342  1.00  0.330          H  
ATOM   3116  HD1 PHE A 205     -21.926  30.286  21.718  1.00  0.330          H  
ATOM   3117  HD2 PHE A 205     -17.942  31.486  22.654  1.00  0.330          H  
ATOM   3118  HE1 PHE A 205     -22.161  29.331  23.969  1.00  0.330          H  
ATOM   3119  HE2 PHE A 205     -18.177  30.534  24.914  1.00  0.330          H  
ATOM   3120  HZ  PHE A 205     -20.282  29.464  25.567  1.00  0.330          H  
ATOM   3121  N   LYS A 206     -21.665  33.777  22.350  1.00  0.230          N  
ATOM   3122  CA  LYS A 206     -22.955  33.977  23.005  1.00  0.290          C  
ATOM   3123  C   LYS A 206     -23.872  34.910  22.186  1.00  0.260          C  
ATOM   3124  O   LYS A 206     -25.084  34.953  22.414  1.00  0.290          O  
ATOM   3125  CB  LYS A 206     -22.750  34.474  24.428  1.00  0.380          C  
ATOM   3126  CG  LYS A 206     -22.145  33.399  25.339  1.00  0.380          C  
ATOM   3127  CD  LYS A 206     -21.953  33.889  26.762  1.00  0.380          C  
ATOM   3128  CE  LYS A 206     -21.354  32.791  27.639  1.00  0.380          C  
ATOM   3129  NZ  LYS A 206     -21.120  33.252  29.040  1.00  0.380          N  
ATOM   3130  H   LYS A 206     -20.815  34.116  22.810  1.00  0.280          H  
ATOM   3131  HA  LYS A 206     -23.451  33.009  23.066  1.00  0.350          H  
ATOM   3132 1HB  LYS A 206     -22.075  35.332  24.418  1.00  0.460          H  
ATOM   3133 2HB  LYS A 206     -23.700  34.798  24.848  1.00  0.460          H  
ATOM   3134 1HG  LYS A 206     -22.791  32.522  25.342  1.00  0.460          H  
ATOM   3135 2HG  LYS A 206     -21.172  33.103  24.934  1.00  0.460          H  
ATOM   3136 1HD  LYS A 206     -21.289  34.754  26.761  1.00  0.460          H  
ATOM   3137 2HD  LYS A 206     -22.913  34.191  27.175  1.00  0.460          H  
ATOM   3138 1HE  LYS A 206     -22.033  31.941  27.656  1.00  0.460          H  
ATOM   3139 2HE  LYS A 206     -20.407  32.473  27.208  1.00  0.460          H  
ATOM   3140 1HZ  LYS A 206     -20.723  32.494  29.578  1.00  0.460          H  
ATOM   3141 2HZ  LYS A 206     -20.481  34.034  29.043  1.00  0.460          H  
ATOM   3142 3HZ  LYS A 206     -21.996  33.534  29.454  1.00  0.460          H  
ATOM   3143  N   VAL A 207     -23.264  35.683  21.267  1.00  0.210          N  
ATOM   3144  CA  VAL A 207     -23.940  36.585  20.341  1.00  0.210          C  
ATOM   3145  C   VAL A 207     -24.818  35.766  19.399  1.00  0.190          C  
ATOM   3146  O   VAL A 207     -25.886  36.222  18.983  1.00  0.200          O  
ATOM   3147  CB  VAL A 207     -22.932  37.430  19.531  1.00  0.290          C  
ATOM   3148  CG1 VAL A 207     -23.657  38.234  18.427  1.00  0.290          C  
ATOM   3149  CG2 VAL A 207     -22.199  38.378  20.474  1.00  0.290          C  
ATOM   3150  H   VAL A 207     -22.248  35.594  21.176  1.00  0.250          H  
ATOM   3151  HA  VAL A 207     -24.576  37.260  20.912  1.00  0.250          H  
ATOM   3152  HB  VAL A 207     -22.214  36.767  19.049  1.00  0.350          H  
ATOM   3153 1HG1 VAL A 207     -22.928  38.816  17.869  1.00  0.350          H  
ATOM   3154 2HG1 VAL A 207     -24.173  37.571  17.739  1.00  0.350          H  
ATOM   3155 3HG1 VAL A 207     -24.383  38.904  18.884  1.00  0.350          H  
ATOM   3156 1HG2 VAL A 207     -21.477  38.967  19.911  1.00  0.350          H  
ATOM   3157 2HG2 VAL A 207     -22.920  39.042  20.949  1.00  0.350          H  
ATOM   3158 3HG2 VAL A 207     -21.679  37.809  21.242  1.00  0.350          H  
ATOM   3159  N   PHE A 208     -24.304  34.601  18.976  1.00  0.190          N  
ATOM   3160  CA  PHE A 208     -24.980  33.664  18.095  1.00  0.190          C  
ATOM   3161  C   PHE A 208     -25.066  32.341  18.881  1.00  0.200          C  
ATOM   3162  O   PHE A 208     -24.297  31.416  18.592  1.00  0.210          O  
ATOM   3163  CB  PHE A 208     -24.154  33.444  16.823  1.00  0.270          C  
ATOM   3164  CG  PHE A 208     -23.899  34.688  16.011  1.00  0.270          C  
ATOM   3165  CD1 PHE A 208     -22.765  35.449  16.250  1.00  0.270          C  
ATOM   3166  CD2 PHE A 208     -24.762  35.091  15.008  1.00  0.270          C  
ATOM   3167  CE1 PHE A 208     -22.488  36.582  15.516  1.00  0.270          C  
ATOM   3168  CE2 PHE A 208     -24.492  36.232  14.265  1.00  0.270          C  
ATOM   3169  CZ  PHE A 208     -23.352  36.976  14.521  1.00  0.270          C  
ATOM   3170  H   PHE A 208     -23.420  34.283  19.365  1.00  0.230          H  
ATOM   3171  HA  PHE A 208     -25.965  34.036  17.823  1.00  0.230          H  
ATOM   3172 1HB  PHE A 208     -23.186  33.016  17.095  1.00  0.320          H  
ATOM   3173 2HB  PHE A 208     -24.660  32.719  16.186  1.00  0.320          H  
ATOM   3174  HD1 PHE A 208     -22.092  35.141  17.034  1.00  0.320          H  
ATOM   3175  HD2 PHE A 208     -25.658  34.504  14.801  1.00  0.320          H  
ATOM   3176  HE1 PHE A 208     -21.586  37.162  15.724  1.00  0.320          H  
ATOM   3177  HE2 PHE A 208     -25.177  36.543  13.474  1.00  0.320          H  
ATOM   3178  HZ  PHE A 208     -23.138  37.870  13.937  1.00  0.320          H  
ATOM   3179  N   PRO A 209     -26.072  32.179  19.770  1.00  0.220          N  
ATOM   3180  CA  PRO A 209     -26.227  31.138  20.784  1.00  0.260          C  
ATOM   3181  C   PRO A 209     -26.225  29.706  20.292  1.00  0.260          C  
ATOM   3182  O   PRO A 209     -26.043  28.786  21.085  1.00  0.400          O  
ATOM   3183  CB  PRO A 209     -27.609  31.445  21.378  1.00  0.390          C  
ATOM   3184  CG  PRO A 209     -27.830  32.893  21.119  1.00  0.390          C  
ATOM   3185  CD  PRO A 209     -27.200  33.152  19.793  1.00  0.390          C  
ATOM   3186  HA  PRO A 209     -25.441  31.280  21.543  1.00  0.310          H  
ATOM   3187 1HB  PRO A 209     -28.369  30.802  20.906  1.00  0.470          H  
ATOM   3188 2HB  PRO A 209     -27.613  31.204  22.451  1.00  0.470          H  
ATOM   3189 1HG  PRO A 209     -28.903  33.130  21.137  1.00  0.470          H  
ATOM   3190 2HG  PRO A 209     -27.357  33.496  21.918  1.00  0.470          H  
ATOM   3191 1HD  PRO A 209     -27.901  32.975  18.979  1.00  0.470          H  
ATOM   3192 2HD  PRO A 209     -26.875  34.169  19.836  1.00  0.470          H  
ATOM   3193  N   PHE A 210     -26.426  29.499  19.006  1.00  0.220          N  
ATOM   3194  CA  PHE A 210     -26.487  28.158  18.481  1.00  0.330          C  
ATOM   3195  C   PHE A 210     -25.360  27.867  17.517  1.00  0.220          C  
ATOM   3196  O   PHE A 210     -25.456  26.971  16.673  1.00  0.180          O  
ATOM   3197  CB  PHE A 210     -27.796  28.096  17.704  1.00  0.420          C  
ATOM   3198  CG  PHE A 210     -27.848  29.334  16.783  1.00  0.420          C  
ATOM   3199  CD1 PHE A 210     -27.230  29.357  15.535  1.00  0.420          C  
ATOM   3200  CD2 PHE A 210     -28.487  30.505  17.214  1.00  0.420          C  
ATOM   3201  CE1 PHE A 210     -27.241  30.500  14.761  1.00  0.420          C  
ATOM   3202  CE2 PHE A 210     -28.494  31.638  16.434  1.00  0.420          C  
ATOM   3203  CZ  PHE A 210     -27.869  31.636  15.210  1.00  0.420          C  
ATOM   3204  H   PHE A 210     -26.557  30.270  18.365  1.00  0.260          H  
ATOM   3205  HA  PHE A 210     -26.465  27.439  19.302  1.00  0.400          H  
ATOM   3206 1HB  PHE A 210     -27.848  27.193  17.098  1.00  0.500          H  
ATOM   3207 2HB  PHE A 210     -28.646  28.116  18.382  1.00  0.500          H  
ATOM   3208  HD1 PHE A 210     -26.721  28.464  15.165  1.00  0.500          H  
ATOM   3209  HD2 PHE A 210     -28.980  30.515  18.191  1.00  0.500          H  
ATOM   3210  HE1 PHE A 210     -26.747  30.499  13.789  1.00  0.500          H  
ATOM   3211  HE2 PHE A 210     -28.995  32.540  16.784  1.00  0.500          H  
ATOM   3212  HZ  PHE A 210     -27.876  32.535  14.591  1.00  0.500          H  
ATOM   3213  N   SER A 211     -24.217  28.503  17.771  1.00  0.210          N  
ATOM   3214  CA  SER A 211     -23.008  28.235  17.019  1.00  0.170          C  
ATOM   3215  C   SER A 211     -22.204  27.091  17.661  1.00  0.150          C  
ATOM   3216  O   SER A 211     -21.422  26.406  16.983  1.00  0.210          O  
ATOM   3217  CB  SER A 211     -22.200  29.513  16.919  1.00  0.250          C  
ATOM   3218  OG  SER A 211     -21.755  29.931  18.166  1.00  0.250          O  
ATOM   3219  H   SER A 211     -24.219  29.278  18.443  1.00  0.250          H  
ATOM   3220  HA  SER A 211     -23.293  27.931  16.013  1.00  0.200          H  
ATOM   3221 1HB  SER A 211     -21.354  29.374  16.268  1.00  0.300          H  
ATOM   3222 2HB  SER A 211     -22.823  30.293  16.481  1.00  0.300          H  
ATOM   3223  HG  SER A 211     -21.409  30.823  18.019  1.00  0.300          H  
ATOM   3224  N   LYS A 212     -22.452  26.843  18.955  1.00  0.160          N  
ATOM   3225  CA  LYS A 212     -21.805  25.777  19.722  1.00  0.180          C  
ATOM   3226  C   LYS A 212     -22.648  24.507  19.559  1.00  0.170          C  
ATOM   3227  O   LYS A 212     -23.868  24.530  19.754  1.00  0.190          O  
ATOM   3228  CB  LYS A 212     -21.649  26.188  21.193  1.00  0.240          C  
ATOM   3229  CG  LYS A 212     -20.880  25.188  22.050  1.00  0.240          C  
ATOM   3230  CD  LYS A 212     -20.701  25.669  23.491  1.00  0.240          C  
ATOM   3231  CE  LYS A 212     -19.976  24.604  24.322  1.00  0.240          C  
ATOM   3232  NZ  LYS A 212     -19.825  24.998  25.756  1.00  0.240          N  
ATOM   3233  H   LYS A 212     -23.098  27.450  19.439  1.00  0.190          H  
ATOM   3234  HA  LYS A 212     -20.814  25.576  19.303  1.00  0.220          H  
ATOM   3235 1HB  LYS A 212     -21.127  27.145  21.248  1.00  0.290          H  
ATOM   3236 2HB  LYS A 212     -22.634  26.326  21.637  1.00  0.290          H  
ATOM   3237 1HG  LYS A 212     -21.403  24.230  22.054  1.00  0.290          H  
ATOM   3238 2HG  LYS A 212     -19.890  25.035  21.609  1.00  0.290          H  
ATOM   3239 1HD  LYS A 212     -20.109  26.590  23.494  1.00  0.290          H  
ATOM   3240 2HD  LYS A 212     -21.674  25.877  23.935  1.00  0.290          H  
ATOM   3241 1HE  LYS A 212     -20.539  23.673  24.269  1.00  0.290          H  
ATOM   3242 2HE  LYS A 212     -18.982  24.440  23.895  1.00  0.290          H  
ATOM   3243 1HZ  LYS A 212     -19.341  24.262  26.255  1.00  0.290          H  
ATOM   3244 2HZ  LYS A 212     -19.290  25.852  25.822  1.00  0.290          H  
ATOM   3245 3HZ  LYS A 212     -20.737  25.140  26.168  1.00  0.290          H  
ATOM   3246  N   THR A 213     -22.005  23.427  19.134  1.00  0.150          N  
ATOM   3247  CA  THR A 213     -22.686  22.166  18.826  1.00  0.150          C  
ATOM   3248  C   THR A 213     -21.932  20.968  19.404  1.00  0.150          C  
ATOM   3249  O   THR A 213     -20.804  21.095  19.864  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -22.836  21.986  17.294  1.00  0.210          C  
ATOM   3251  OG1 THR A 213     -21.549  21.759  16.715  1.00  0.210          O  
ATOM   3252  CG2 THR A 213     -23.420  23.261  16.666  1.00  0.210          C  
ATOM   3253  H   THR A 213     -20.984  23.484  19.067  1.00  0.180          H  
ATOM   3254  HA  THR A 213     -23.678  22.188  19.274  1.00  0.180          H  
ATOM   3255  HB  THR A 213     -23.487  21.142  17.082  1.00  0.250          H  
ATOM   3256  HG1 THR A 213     -21.643  21.590  15.739  1.00  0.250          H  
ATOM   3257 1HG2 THR A 213     -23.512  23.116  15.589  1.00  0.250          H  
ATOM   3258 2HG2 THR A 213     -24.402  23.466  17.092  1.00  0.250          H  
ATOM   3259 3HG2 THR A 213     -22.767  24.104  16.848  1.00  0.250          H  
ATOM   3260  N   LYS A 214     -22.495  19.762  19.312  1.00  0.150          N  
ATOM   3261  CA  LYS A 214     -21.762  18.589  19.814  1.00  0.170          C  
ATOM   3262  C   LYS A 214     -20.386  18.455  19.150  1.00  0.170          C  
ATOM   3263  O   LYS A 214     -19.412  18.050  19.783  1.00  0.300          O  
ATOM   3264  CB  LYS A 214     -22.555  17.304  19.574  1.00  0.230          C  
ATOM   3265  CG  LYS A 214     -23.793  17.141  20.441  1.00  0.230          C  
ATOM   3266  CD  LYS A 214     -24.523  15.838  20.114  1.00  0.230          C  
ATOM   3267  CE  LYS A 214     -25.772  15.659  20.976  1.00  0.230          C  
ATOM   3268  NZ  LYS A 214     -26.510  14.406  20.637  1.00  0.230          N  
ATOM   3269  H   LYS A 214     -23.421  19.669  18.921  1.00  0.180          H  
ATOM   3270  HA  LYS A 214     -21.605  18.712  20.886  1.00  0.200          H  
ATOM   3271 1HB  LYS A 214     -22.861  17.254  18.529  1.00  0.280          H  
ATOM   3272 2HB  LYS A 214     -21.908  16.447  19.760  1.00  0.280          H  
ATOM   3273 1HG  LYS A 214     -23.497  17.131  21.491  1.00  0.280          H  
ATOM   3274 2HG  LYS A 214     -24.465  17.981  20.282  1.00  0.280          H  
ATOM   3275 1HD  LYS A 214     -24.817  15.840  19.062  1.00  0.280          H  
ATOM   3276 2HD  LYS A 214     -23.853  14.994  20.281  1.00  0.280          H  
ATOM   3277 1HE  LYS A 214     -25.478  15.623  22.024  1.00  0.280          H  
ATOM   3278 2HE  LYS A 214     -26.435  16.510  20.824  1.00  0.280          H  
ATOM   3279 1HZ  LYS A 214     -27.326  14.325  21.228  1.00  0.280          H  
ATOM   3280 2HZ  LYS A 214     -26.798  14.434  19.669  1.00  0.280          H  
ATOM   3281 3HZ  LYS A 214     -25.908  13.608  20.786  1.00  0.280          H  
ATOM   3282  N   ALA A 215     -20.321  18.792  17.862  1.00  0.120          N  
ATOM   3283  CA  ALA A 215     -19.105  18.728  17.058  1.00  0.130          C  
ATOM   3284  C   ALA A 215     -18.230  19.981  17.156  1.00  0.120          C  
ATOM   3285  O   ALA A 215     -17.167  20.036  16.533  1.00  0.110          O  
ATOM   3286  CB  ALA A 215     -19.469  18.514  15.599  1.00  0.180          C  
ATOM   3287  H   ALA A 215     -21.169  19.101  17.407  1.00  0.140          H  
ATOM   3288  HA  ALA A 215     -18.521  17.887  17.418  1.00  0.160          H  
ATOM   3289 1HB  ALA A 215     -18.562  18.421  15.002  1.00  0.210          H  
ATOM   3290 2HB  ALA A 215     -20.057  17.613  15.512  1.00  0.210          H  
ATOM   3291 3HB  ALA A 215     -20.052  19.369  15.241  1.00  0.210          H  
ATOM   3292  N   CYS A 216     -18.659  20.994  17.906  1.00  0.120          N  
ATOM   3293  CA  CYS A 216     -17.941  22.262  17.927  1.00  0.120          C  
ATOM   3294  C   CYS A 216     -17.954  22.953  19.287  1.00  0.130          C  
ATOM   3295  O   CYS A 216     -18.984  23.438  19.760  1.00  0.170          O  
ATOM   3296  CB  CYS A 216     -18.539  23.204  16.871  1.00  0.170          C  
ATOM   3297  SG  CYS A 216     -17.778  24.857  16.766  1.00  0.170          S  
ATOM   3298  H   CYS A 216     -19.487  20.882  18.484  1.00  0.140          H  
ATOM   3299  HA  CYS A 216     -16.906  22.056  17.660  1.00  0.140          H  
ATOM   3300 1HB  CYS A 216     -18.465  22.737  15.889  1.00  0.200          H  
ATOM   3301 2HB  CYS A 216     -19.599  23.343  17.079  1.00  0.200          H  
ATOM   3302  N   ASP A 217     -16.748  23.098  19.841  1.00  0.120          N  
ATOM   3303  CA  ASP A 217     -16.463  23.714  21.135  1.00  0.120          C  
ATOM   3304  C   ASP A 217     -16.494  25.242  21.018  1.00  0.110          C  
ATOM   3305  O   ASP A 217     -16.725  25.785  19.937  1.00  0.180          O  
ATOM   3306  CB  ASP A 217     -15.085  23.222  21.629  1.00  0.170          C  
ATOM   3307  CG  ASP A 217     -14.833  23.327  23.157  1.00  0.170          C  
ATOM   3308  OD1 ASP A 217     -15.460  24.146  23.800  1.00  0.170          O  
ATOM   3309  OD2 ASP A 217     -14.003  22.610  23.641  1.00  0.170          O  
ATOM   3310  H   ASP A 217     -15.975  22.670  19.347  1.00  0.140          H  
ATOM   3311  HA  ASP A 217     -17.231  23.403  21.846  1.00  0.140          H  
ATOM   3312 1HB  ASP A 217     -14.959  22.178  21.338  1.00  0.200          H  
ATOM   3313 2HB  ASP A 217     -14.308  23.786  21.123  1.00  0.200          H  
ATOM   3314  N   MET A 218     -16.250  25.954  22.117  1.00  0.140          N  
ATOM   3315  CA  MET A 218     -16.350  27.407  22.058  1.00  0.190          C  
ATOM   3316  C   MET A 218     -15.339  28.059  21.118  1.00  0.150          C  
ATOM   3317  O   MET A 218     -15.573  29.168  20.648  1.00  0.250          O  
ATOM   3318  CB  MET A 218     -16.231  28.067  23.428  1.00  0.250          C  
ATOM   3319  CG  MET A 218     -14.841  28.058  24.081  1.00  0.250          C  
ATOM   3320  SD  MET A 218     -14.821  28.968  25.662  1.00  0.250          S  
ATOM   3321  CE  MET A 218     -14.884  30.697  25.116  1.00  0.250          C  
ATOM   3322  H   MET A 218     -16.049  25.463  22.987  1.00  0.170          H  
ATOM   3323  HA  MET A 218     -17.343  27.640  21.694  1.00  0.230          H  
ATOM   3324 1HB  MET A 218     -16.542  29.092  23.330  1.00  0.300          H  
ATOM   3325 2HB  MET A 218     -16.923  27.585  24.117  1.00  0.300          H  
ATOM   3326 1HG  MET A 218     -14.533  27.025  24.267  1.00  0.300          H  
ATOM   3327 2HG  MET A 218     -14.105  28.517  23.423  1.00  0.300          H  
ATOM   3328 1HE  MET A 218     -14.869  31.351  25.986  1.00  0.300          H  
ATOM   3329 2HE  MET A 218     -14.017  30.909  24.490  1.00  0.300          H  
ATOM   3330 3HE  MET A 218     -15.791  30.877  24.555  1.00  0.300          H  
ATOM   3331  N   TYR A 219     -14.201  27.419  20.835  1.00  0.140          N  
ATOM   3332  CA  TYR A 219     -13.233  28.081  19.967  1.00  0.150          C  
ATOM   3333  C   TYR A 219     -13.746  28.194  18.546  1.00  0.110          C  
ATOM   3334  O   TYR A 219     -13.669  29.263  17.934  1.00  0.190          O  
ATOM   3335  CB  TYR A 219     -11.932  27.308  19.963  1.00  0.210          C  
ATOM   3336  CG  TYR A 219     -11.230  27.384  21.253  1.00  0.210          C  
ATOM   3337  CD1 TYR A 219     -11.319  26.329  22.145  1.00  0.210          C  
ATOM   3338  CD2 TYR A 219     -10.489  28.506  21.562  1.00  0.210          C  
ATOM   3339  CE1 TYR A 219     -10.664  26.402  23.350  1.00  0.210          C  
ATOM   3340  CE2 TYR A 219      -9.832  28.580  22.764  1.00  0.210          C  
ATOM   3341  CZ  TYR A 219      -9.916  27.535  23.658  1.00  0.210          C  
ATOM   3342  OH  TYR A 219      -9.255  27.611  24.861  1.00  0.210          O  
ATOM   3343  H   TYR A 219     -13.988  26.520  21.244  1.00  0.170          H  
ATOM   3344  HA  TYR A 219     -13.060  29.088  20.345  1.00  0.180          H  
ATOM   3345 1HB  TYR A 219     -12.117  26.263  19.727  1.00  0.250          H  
ATOM   3346 2HB  TYR A 219     -11.280  27.712  19.190  1.00  0.250          H  
ATOM   3347  HD1 TYR A 219     -11.906  25.442  21.897  1.00  0.250          H  
ATOM   3348  HD2 TYR A 219     -10.422  29.331  20.852  1.00  0.250          H  
ATOM   3349  HE1 TYR A 219     -10.731  25.576  24.057  1.00  0.250          H  
ATOM   3350  HE2 TYR A 219      -9.243  29.464  23.010  1.00  0.250          H  
ATOM   3351  HH  TYR A 219      -9.412  26.809  25.366  1.00  0.250          H  
ATOM   3352  N   CYS A 220     -14.297  27.110  18.022  1.00  0.150          N  
ATOM   3353  CA  CYS A 220     -14.858  27.171  16.694  1.00  0.130          C  
ATOM   3354  C   CYS A 220     -16.179  27.934  16.706  1.00  0.120          C  
ATOM   3355  O   CYS A 220     -16.546  28.534  15.696  1.00  0.140          O  
ATOM   3356  CB  CYS A 220     -14.917  25.776  16.068  1.00  0.190          C  
ATOM   3357  SG  CYS A 220     -15.781  24.584  17.024  1.00  0.190          S  
ATOM   3358  H   CYS A 220     -14.318  26.251  18.552  1.00  0.180          H  
ATOM   3359  HA  CYS A 220     -14.166  27.731  16.073  1.00  0.160          H  
ATOM   3360 1HB  CYS A 220     -15.394  25.837  15.089  1.00  0.230          H  
ATOM   3361 2HB  CYS A 220     -13.903  25.409  15.916  1.00  0.230          H  
ATOM   3362  N   ALA A 221     -16.887  27.952  17.843  1.00  0.130          N  
ATOM   3363  CA  ALA A 221     -18.101  28.740  17.919  1.00  0.140          C  
ATOM   3364  C   ALA A 221     -17.720  30.229  17.767  1.00  0.120          C  
ATOM   3365  O   ALA A 221     -18.407  30.991  17.073  1.00  0.110          O  
ATOM   3366  CB  ALA A 221     -18.836  28.446  19.206  1.00  0.190          C  
ATOM   3367  H   ALA A 221     -16.606  27.371  18.638  1.00  0.160          H  
ATOM   3368  HA  ALA A 221     -18.743  28.456  17.085  1.00  0.170          H  
ATOM   3369 1HB  ALA A 221     -19.746  28.992  19.242  1.00  0.230          H  
ATOM   3370 2HB  ALA A 221     -19.055  27.377  19.251  1.00  0.230          H  
ATOM   3371 3HB  ALA A 221     -18.216  28.726  20.030  1.00  0.230          H  
ATOM   3372  N   ASN A 222     -16.578  30.626  18.383  1.00  0.120          N  
ATOM   3373  CA  ASN A 222     -16.058  31.986  18.272  1.00  0.110          C  
ATOM   3374  C   ASN A 222     -15.592  32.242  16.834  1.00  0.110          C  
ATOM   3375  O   ASN A 222     -15.790  33.348  16.323  1.00  0.120          O  
ATOM   3376  CB  ASN A 222     -14.919  32.224  19.239  1.00  0.160          C  
ATOM   3377  CG  ASN A 222     -15.336  32.310  20.711  1.00  0.160          C  
ATOM   3378  OD1 ASN A 222     -16.473  32.640  21.144  1.00  0.160          O  
ATOM   3379  ND2 ASN A 222     -14.367  31.975  21.527  1.00  0.160          N  
ATOM   3380  H   ASN A 222     -16.105  29.968  19.009  1.00  0.140          H  
ATOM   3381  HA  ASN A 222     -16.861  32.689  18.492  1.00  0.130          H  
ATOM   3382 1HB  ASN A 222     -14.195  31.420  19.139  1.00  0.190          H  
ATOM   3383 2HB  ASN A 222     -14.407  33.150  18.970  1.00  0.190          H  
ATOM   3384 1HD2 ASN A 222     -14.517  31.955  22.503  1.00  0.190          H  
ATOM   3385 2HD2 ASN A 222     -13.474  31.714  21.156  1.00  0.190          H  
ATOM   3386  N   LEU A 223     -14.991  31.232  16.157  1.00  0.110          N  
ATOM   3387  CA  LEU A 223     -14.643  31.440  14.746  1.00  0.130          C  
ATOM   3388  C   LEU A 223     -15.870  31.680  13.926  1.00  0.110          C  
ATOM   3389  O   LEU A 223     -15.879  32.604  13.128  1.00  0.120          O  
ATOM   3390  CB  LEU A 223     -13.920  30.266  14.060  1.00  0.170          C  
ATOM   3391  CG  LEU A 223     -12.464  30.015  14.347  1.00  0.170          C  
ATOM   3392  CD1 LEU A 223     -12.053  28.679  13.780  1.00  0.170          C  
ATOM   3393  CD2 LEU A 223     -11.610  31.108  13.629  1.00  0.170          C  
ATOM   3394  H   LEU A 223     -14.756  30.365  16.648  1.00  0.130          H  
ATOM   3395  HA  LEU A 223     -14.019  32.325  14.679  1.00  0.160          H  
ATOM   3396 1HB  LEU A 223     -14.462  29.358  14.300  1.00  0.210          H  
ATOM   3397 2HB  LEU A 223     -14.005  30.419  13.002  1.00  0.210          H  
ATOM   3398  HG  LEU A 223     -12.305  30.008  15.412  1.00  0.210          H  
ATOM   3399 1HD1 LEU A 223     -10.996  28.519  13.987  1.00  0.210          H  
ATOM   3400 2HD1 LEU A 223     -12.638  27.904  14.250  1.00  0.210          H  
ATOM   3401 3HD1 LEU A 223     -12.218  28.661  12.703  1.00  0.210          H  
ATOM   3402 1HD2 LEU A 223     -10.557  30.919  13.798  1.00  0.210          H  
ATOM   3403 2HD2 LEU A 223     -11.801  31.073  12.559  1.00  0.210          H  
ATOM   3404 3HD2 LEU A 223     -11.861  32.090  13.995  1.00  0.210          H  
ATOM   3405  N   LYS A 224     -16.944  30.912  14.144  1.00  0.110          N  
ATOM   3406  CA  LYS A 224     -18.148  31.137  13.358  1.00  0.110          C  
ATOM   3407  C   LYS A 224     -18.618  32.569  13.539  1.00  0.110          C  
ATOM   3408  O   LYS A 224     -18.898  33.239  12.544  1.00  0.110          O  
ATOM   3409  CB  LYS A 224     -19.260  30.171  13.753  1.00  0.150          C  
ATOM   3410  CG  LYS A 224     -19.057  28.720  13.322  1.00  0.150          C  
ATOM   3411  CD  LYS A 224     -20.184  27.865  13.870  1.00  0.150          C  
ATOM   3412  CE  LYS A 224     -20.026  26.402  13.555  1.00  0.150          C  
ATOM   3413  NZ  LYS A 224     -21.091  25.592  14.241  1.00  0.150          N  
ATOM   3414  H   LYS A 224     -16.893  30.141  14.817  1.00  0.130          H  
ATOM   3415  HA  LYS A 224     -17.916  30.986  12.307  1.00  0.130          H  
ATOM   3416 1HB  LYS A 224     -19.366  30.178  14.835  1.00  0.180          H  
ATOM   3417 2HB  LYS A 224     -20.201  30.517  13.335  1.00  0.180          H  
ATOM   3418 1HG  LYS A 224     -19.052  28.652  12.231  1.00  0.180          H  
ATOM   3419 2HG  LYS A 224     -18.105  28.346  13.695  1.00  0.180          H  
ATOM   3420 1HD  LYS A 224     -20.192  27.950  14.951  1.00  0.180          H  
ATOM   3421 2HD  LYS A 224     -21.139  28.213  13.481  1.00  0.180          H  
ATOM   3422 1HE  LYS A 224     -20.095  26.249  12.481  1.00  0.180          H  
ATOM   3423 2HE  LYS A 224     -19.047  26.062  13.897  1.00  0.180          H  
ATOM   3424 1HZ  LYS A 224     -20.962  24.590  14.003  1.00  0.180          H  
ATOM   3425 2HZ  LYS A 224     -21.035  25.735  15.275  1.00  0.180          H  
ATOM   3426 3HZ  LYS A 224     -22.008  25.863  13.953  1.00  0.180          H  
ATOM   3427  N   SER A 225     -18.621  33.068  14.788  1.00  0.110          N  
ATOM   3428  CA  SER A 225     -19.049  34.438  15.033  1.00  0.120          C  
ATOM   3429  C   SER A 225     -18.134  35.444  14.357  1.00  0.120          C  
ATOM   3430  O   SER A 225     -18.610  36.404  13.741  1.00  0.120          O  
ATOM   3431  CB  SER A 225     -19.064  34.738  16.508  1.00  0.160          C  
ATOM   3432  OG  SER A 225     -20.019  33.992  17.172  1.00  0.160          O  
ATOM   3433  H   SER A 225     -18.388  32.458  15.579  1.00  0.130          H  
ATOM   3434  HA  SER A 225     -20.051  34.560  14.639  1.00  0.140          H  
ATOM   3435 1HB  SER A 225     -18.089  34.525  16.928  1.00  0.200          H  
ATOM   3436 2HB  SER A 225     -19.265  35.794  16.646  1.00  0.200          H  
ATOM   3437  HG  SER A 225     -19.994  34.293  18.083  1.00  0.200          H  
ATOM   3438  N   CYS A 226     -16.817  35.223  14.449  1.00  0.120          N  
ATOM   3439  CA  CYS A 226     -15.850  36.127  13.848  1.00  0.110          C  
ATOM   3440  C   CYS A 226     -16.005  36.128  12.336  1.00  0.100          C  
ATOM   3441  O   CYS A 226     -15.912  37.176  11.703  1.00  0.100          O  
ATOM   3442  CB  CYS A 226     -14.434  35.723  14.213  1.00  0.160          C  
ATOM   3443  SG  CYS A 226     -13.985  35.967  15.921  1.00  0.160          S  
ATOM   3444  H   CYS A 226     -16.489  34.423  14.994  1.00  0.140          H  
ATOM   3445  HA  CYS A 226     -16.031  37.131  14.222  1.00  0.130          H  
ATOM   3446 1HB  CYS A 226     -14.303  34.671  13.982  1.00  0.190          H  
ATOM   3447 2HB  CYS A 226     -13.753  36.287  13.621  1.00  0.190          H  
ATOM   3448  HG  CYS A 226     -14.878  35.079  16.412  1.00  0.190          H  
ATOM   3449  N   PHE A 227     -16.258  34.958  11.771  1.00  0.090          N  
ATOM   3450  CA  PHE A 227     -16.478  34.769  10.358  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -17.755  35.479   9.909  1.00  0.080          C  
ATOM   3452  O   PHE A 227     -17.755  36.147   8.876  1.00  0.080          O  
ATOM   3453  CB  PHE A 227     -16.526  33.275  10.058  1.00  0.120          C  
ATOM   3454  CG  PHE A 227     -15.140  32.533   9.943  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -15.029  31.215  10.349  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227     -13.985  33.133   9.390  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -13.835  30.528  10.226  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227     -12.806  32.432   9.268  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227     -12.731  31.138   9.689  1.00  0.120          C  
ATOM   3460  H   PHE A 227     -16.266  34.134  12.365  1.00  0.110          H  
ATOM   3461  HA  PHE A 227     -15.651  35.217   9.825  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -17.063  32.803  10.864  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -17.112  33.096   9.190  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -15.899  30.722  10.776  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227     -14.010  34.154   9.037  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -13.772  29.496  10.559  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227     -11.925  32.915   8.836  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227     -11.792  30.592   9.597  1.00  0.140          H  
ATOM   3469  N   PHE A 228     -18.826  35.410  10.708  1.00  0.080          N  
ATOM   3470  CA  PHE A 228     -20.064  36.106  10.371  1.00  0.090          C  
ATOM   3471  C   PHE A 228     -19.763  37.612  10.295  1.00  0.080          C  
ATOM   3472  O   PHE A 228     -20.227  38.306   9.376  1.00  0.090          O  
ATOM   3473  CB  PHE A 228     -21.138  35.844  11.441  1.00  0.120          C  
ATOM   3474  CG  PHE A 228     -21.644  34.387  11.555  1.00  0.120          C  
ATOM   3475  CD1 PHE A 228     -22.101  33.927  12.779  1.00  0.120          C  
ATOM   3476  CD2 PHE A 228     -21.651  33.488  10.489  1.00  0.120          C  
ATOM   3477  CE1 PHE A 228     -22.543  32.648  12.964  1.00  0.120          C  
ATOM   3478  CE2 PHE A 228     -22.100  32.193  10.673  1.00  0.120          C  
ATOM   3479  CZ  PHE A 228     -22.545  31.776  11.915  1.00  0.120          C  
ATOM   3480  H   PHE A 228     -18.803  34.791  11.526  1.00  0.100          H  
ATOM   3481  HA  PHE A 228     -20.409  35.782   9.393  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228     -20.746  36.131  12.412  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228     -21.997  36.480  11.248  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228     -22.099  34.601  13.610  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -21.302  33.793   9.507  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228     -22.890  32.331  13.949  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -22.101  31.504   9.837  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -22.896  30.759  12.059  1.00  0.150          H  
ATOM   3489  N   ILE A 229     -18.947  38.106  11.247  1.00  0.080          N  
ATOM   3490  CA  ILE A 229     -18.534  39.507  11.267  1.00  0.080          C  
ATOM   3491  C   ILE A 229     -17.701  39.810  10.024  1.00  0.070          C  
ATOM   3492  O   ILE A 229     -17.903  40.850   9.395  1.00  0.070          O  
ATOM   3493  CB  ILE A 229     -17.699  39.883  12.520  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229     -18.569  39.797  13.804  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229     -17.135  41.336  12.336  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229     -17.762  39.834  15.124  1.00  0.110          C  
ATOM   3497  H   ILE A 229     -18.646  37.477  12.000  1.00  0.100          H  
ATOM   3498  HA  ILE A 229     -19.424  40.131  11.245  1.00  0.100          H  
ATOM   3499  HB  ILE A 229     -16.878  39.195  12.639  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229     -19.272  40.628  13.806  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229     -19.136  38.870  13.776  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229     -16.548  41.621  13.196  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229     -16.498  41.402  11.455  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229     -17.967  42.033  12.223  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229     -18.450  39.759  15.965  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229     -17.075  38.996  15.148  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229     -17.203  40.755  15.206  1.00  0.130          H  
ATOM   3508  N   ALA A 230     -16.739  38.931   9.692  1.00  0.070          N  
ATOM   3509  CA  ALA A 230     -15.870  39.128   8.536  1.00  0.070          C  
ATOM   3510  C   ALA A 230     -16.669  39.244   7.252  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -16.352  40.082   6.403  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -14.897  37.964   8.392  1.00  0.100          C  
ATOM   3513  H   ALA A 230     -16.590  38.122  10.294  1.00  0.080          H  
ATOM   3514  HA  ALA A 230     -15.322  40.055   8.686  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230     -14.241  38.143   7.543  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230     -14.314  37.862   9.290  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230     -15.456  37.051   8.229  1.00  0.120          H  
ATOM   3518  N   ILE A 231     -17.717  38.431   7.111  1.00  0.080          N  
ATOM   3519  CA  ILE A 231     -18.555  38.500   5.930  1.00  0.110          C  
ATOM   3520  C   ILE A 231     -19.253  39.839   5.885  1.00  0.100          C  
ATOM   3521  O   ILE A 231     -19.255  40.500   4.847  1.00  0.100          O  
ATOM   3522  CB  ILE A 231     -19.566  37.340   5.871  1.00  0.140          C  
ATOM   3523  CG1 ILE A 231     -18.779  36.011   5.640  1.00  0.140          C  
ATOM   3524  CG2 ILE A 231     -20.615  37.604   4.759  1.00  0.140          C  
ATOM   3525  CD1 ILE A 231     -19.577  34.740   5.847  1.00  0.140          C  
ATOM   3526  H   ILE A 231     -17.887  37.721   7.831  1.00  0.100          H  
ATOM   3527  HA  ILE A 231     -17.917  38.426   5.051  1.00  0.130          H  
ATOM   3528  HB  ILE A 231     -20.069  37.253   6.838  1.00  0.170          H  
ATOM   3529 1HG1 ILE A 231     -18.402  36.007   4.629  1.00  0.170          H  
ATOM   3530 2HG1 ILE A 231     -17.932  35.993   6.318  1.00  0.170          H  
ATOM   3531 1HG2 ILE A 231     -21.328  36.791   4.715  1.00  0.170          H  
ATOM   3532 2HG2 ILE A 231     -21.157  38.528   4.953  1.00  0.170          H  
ATOM   3533 3HG2 ILE A 231     -20.109  37.687   3.821  1.00  0.170          H  
ATOM   3534 1HD1 ILE A 231     -18.943  33.879   5.660  1.00  0.170          H  
ATOM   3535 2HD1 ILE A 231     -19.941  34.706   6.875  1.00  0.170          H  
ATOM   3536 3HD1 ILE A 231     -20.416  34.709   5.163  1.00  0.170          H  
ATOM   3537  N   PHE A 232     -19.850  40.257   7.001  1.00  0.100          N  
ATOM   3538  CA  PHE A 232     -20.516  41.547   7.030  1.00  0.100          C  
ATOM   3539  C   PHE A 232     -19.576  42.676   6.648  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -19.908  43.522   5.812  1.00  0.090          O  
ATOM   3541  CB  PHE A 232     -21.088  41.851   8.409  1.00  0.140          C  
ATOM   3542  CG  PHE A 232     -21.605  43.249   8.494  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232     -22.834  43.589   7.961  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232     -20.836  44.245   9.095  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232     -23.286  44.887   8.023  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232     -21.286  45.537   9.155  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232     -22.513  45.860   8.618  1.00  0.140          C  
ATOM   3548  H   PHE A 232     -19.847  39.662   7.838  1.00  0.120          H  
ATOM   3549  HA  PHE A 232     -21.332  41.524   6.310  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232     -21.897  41.160   8.634  1.00  0.170          H  
ATOM   3551 2HB  PHE A 232     -20.318  41.716   9.165  1.00  0.170          H  
ATOM   3552  HD1 PHE A 232     -23.443  42.822   7.485  1.00  0.170          H  
ATOM   3553  HD2 PHE A 232     -19.861  43.991   9.517  1.00  0.170          H  
ATOM   3554  HE1 PHE A 232     -24.255  45.146   7.597  1.00  0.170          H  
ATOM   3555  HE2 PHE A 232     -20.676  46.308   9.624  1.00  0.170          H  
ATOM   3556  HZ  PHE A 232     -22.873  46.886   8.663  1.00  0.170          H  
ATOM   3557  N   LEU A 233     -18.406  42.720   7.286  1.00  0.080          N  
ATOM   3558  CA  LEU A 233     -17.466  43.795   7.050  1.00  0.080          C  
ATOM   3559  C   LEU A 233     -16.946  43.810   5.616  1.00  0.080          C  
ATOM   3560  O   LEU A 233     -16.914  44.875   4.988  1.00  0.100          O  
ATOM   3561  CB  LEU A 233     -16.292  43.678   8.036  1.00  0.110          C  
ATOM   3562  CG  LEU A 233     -15.151  44.744   7.937  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233     -15.687  46.152   8.210  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233     -14.050  44.363   8.923  1.00  0.110          C  
ATOM   3565  H   LEU A 233     -18.180  41.992   7.969  1.00  0.100          H  
ATOM   3566  HA  LEU A 233     -17.991  44.728   7.233  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233     -16.697  43.711   9.047  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233     -15.838  42.691   7.897  1.00  0.130          H  
ATOM   3569  HG  LEU A 233     -14.748  44.742   6.938  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233     -14.871  46.868   8.132  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233     -16.454  46.411   7.482  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233     -16.108  46.194   9.213  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233     -13.221  45.073   8.856  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233     -14.442  44.358   9.941  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233     -13.704  43.376   8.667  1.00  0.130          H  
ATOM   3576  N   LEU A 234     -16.541  42.650   5.074  1.00  0.090          N  
ATOM   3577  CA  LEU A 234     -16.016  42.633   3.717  1.00  0.130          C  
ATOM   3578  C   LEU A 234     -17.111  42.982   2.723  1.00  0.090          C  
ATOM   3579  O   LEU A 234     -16.854  43.705   1.756  1.00  0.110          O  
ATOM   3580  CB  LEU A 234     -15.378  41.272   3.358  1.00  0.170          C  
ATOM   3581  CG  LEU A 234     -14.710  41.138   1.890  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234     -13.566  42.172   1.698  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234     -14.158  39.716   1.709  1.00  0.170          C  
ATOM   3584  H   LEU A 234     -16.582  41.776   5.610  1.00  0.110          H  
ATOM   3585  HA  LEU A 234     -15.248  43.395   3.656  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234     -14.609  41.051   4.100  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234     -16.153  40.505   3.445  1.00  0.200          H  
ATOM   3588  HG  LEU A 234     -15.470  41.332   1.127  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234     -13.140  42.060   0.697  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234     -13.943  43.185   1.802  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234     -12.796  41.997   2.439  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234     -13.718  39.619   0.720  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234     -13.395  39.526   2.464  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234     -14.970  38.994   1.820  1.00  0.200          H  
ATOM   3595  N   LEU A 235     -18.325  42.454   2.921  1.00  0.110          N  
ATOM   3596  CA  LEU A 235     -19.414  42.710   2.004  1.00  0.170          C  
ATOM   3597  C   LEU A 235     -19.789  44.188   2.030  1.00  0.170          C  
ATOM   3598  O   LEU A 235     -19.978  44.799   0.972  1.00  0.230          O  
ATOM   3599  CB  LEU A 235     -20.595  41.802   2.372  1.00  0.210          C  
ATOM   3600  CG  LEU A 235     -21.886  41.869   1.521  1.00  0.210          C  
ATOM   3601  CD1 LEU A 235     -21.591  41.522   0.055  1.00  0.210          C  
ATOM   3602  CD2 LEU A 235     -22.878  40.869   2.113  1.00  0.210          C  
ATOM   3603  H   LEU A 235     -18.513  41.836   3.718  1.00  0.130          H  
ATOM   3604  HA  LEU A 235     -19.071  42.454   1.005  1.00  0.200          H  
ATOM   3605 1HB  LEU A 235     -20.242  40.771   2.354  1.00  0.260          H  
ATOM   3606 2HB  LEU A 235     -20.876  42.031   3.404  1.00  0.260          H  
ATOM   3607  HG  LEU A 235     -22.307  42.875   1.558  1.00  0.260          H  
ATOM   3608 1HD1 LEU A 235     -22.518  41.560  -0.518  1.00  0.260          H  
ATOM   3609 2HD1 LEU A 235     -20.888  42.233  -0.370  1.00  0.260          H  
ATOM   3610 3HD1 LEU A 235     -21.174  40.524   0.001  1.00  0.260          H  
ATOM   3611 1HD2 LEU A 235     -23.807  40.891   1.543  1.00  0.260          H  
ATOM   3612 2HD2 LEU A 235     -22.450  39.863   2.072  1.00  0.260          H  
ATOM   3613 3HD2 LEU A 235     -23.082  41.133   3.152  1.00  0.260          H  
ATOM   3614  N   SER A 236     -19.880  44.794   3.223  1.00  0.150          N  
ATOM   3615  CA  SER A 236     -20.231  46.203   3.307  1.00  0.200          C  
ATOM   3616  C   SER A 236     -19.189  47.059   2.596  1.00  0.180          C  
ATOM   3617  O   SER A 236     -19.524  47.837   1.695  1.00  0.270          O  
ATOM   3618  CB  SER A 236     -20.346  46.622   4.762  1.00  0.260          C  
ATOM   3619  OG  SER A 236     -20.665  47.983   4.874  1.00  0.260          O  
ATOM   3620  H   SER A 236     -19.741  44.272   4.094  1.00  0.180          H  
ATOM   3621  HA  SER A 236     -21.193  46.352   2.819  1.00  0.240          H  
ATOM   3622 1HB  SER A 236     -21.112  46.020   5.255  1.00  0.310          H  
ATOM   3623 2HB  SER A 236     -19.401  46.420   5.272  1.00  0.310          H  
ATOM   3624  HG  SER A 236     -20.707  48.165   5.814  1.00  0.310          H  
ATOM   3625  N   LEU A 237     -17.909  46.849   2.921  1.00  0.100          N  
ATOM   3626  CA  LEU A 237     -16.840  47.618   2.300  1.00  0.090          C  
ATOM   3627  C   LEU A 237     -16.711  47.397   0.796  1.00  0.100          C  
ATOM   3628  O   LEU A 237     -16.499  48.360   0.052  1.00  0.130          O  
ATOM   3629  CB  LEU A 237     -15.506  47.232   2.952  1.00  0.130          C  
ATOM   3630  CG  LEU A 237     -15.262  47.682   4.404  1.00  0.130          C  
ATOM   3631  CD1 LEU A 237     -14.059  46.948   4.926  1.00  0.130          C  
ATOM   3632  CD2 LEU A 237     -14.994  49.190   4.450  1.00  0.130          C  
ATOM   3633  H   LEU A 237     -17.686  46.175   3.659  1.00  0.120          H  
ATOM   3634  HA  LEU A 237     -17.047  48.671   2.464  1.00  0.110          H  
ATOM   3635 1HB  LEU A 237     -15.426  46.143   2.933  1.00  0.160          H  
ATOM   3636 2HB  LEU A 237     -14.703  47.640   2.344  1.00  0.160          H  
ATOM   3637  HG  LEU A 237     -16.124  47.433   5.023  1.00  0.160          H  
ATOM   3638 1HD1 LEU A 237     -13.858  47.240   5.951  1.00  0.160          H  
ATOM   3639 2HD1 LEU A 237     -14.263  45.888   4.887  1.00  0.160          H  
ATOM   3640 3HD1 LEU A 237     -13.193  47.181   4.310  1.00  0.160          H  
ATOM   3641 1HD2 LEU A 237     -14.801  49.491   5.479  1.00  0.160          H  
ATOM   3642 2HD2 LEU A 237     -14.121  49.424   3.834  1.00  0.160          H  
ATOM   3643 3HD2 LEU A 237     -15.853  49.738   4.076  1.00  0.160          H  
ATOM   3644  N   THR A 238     -16.845  46.144   0.338  1.00  0.100          N  
ATOM   3645  CA  THR A 238     -16.690  45.813  -1.074  1.00  0.110          C  
ATOM   3646  C   THR A 238     -17.839  46.375  -1.890  1.00  0.130          C  
ATOM   3647  O   THR A 238     -17.619  46.944  -2.964  1.00  0.140          O  
ATOM   3648  CB  THR A 238     -16.621  44.283  -1.304  1.00  0.150          C  
ATOM   3649  OG1 THR A 238     -15.534  43.743  -0.564  1.00  0.150          O  
ATOM   3650  CG2 THR A 238     -16.379  43.984  -2.809  1.00  0.150          C  
ATOM   3651  H   THR A 238     -17.014  45.375   0.986  1.00  0.120          H  
ATOM   3652  HA  THR A 238     -15.764  46.259  -1.432  1.00  0.130          H  
ATOM   3653  HB  THR A 238     -17.551  43.816  -0.972  1.00  0.180          H  
ATOM   3654  HG1 THR A 238     -15.792  43.785   0.382  1.00  0.180          H  
ATOM   3655 1HG2 THR A 238     -16.317  42.909  -2.959  1.00  0.180          H  
ATOM   3656 2HG2 THR A 238     -17.197  44.379  -3.404  1.00  0.180          H  
ATOM   3657 3HG2 THR A 238     -15.447  44.447  -3.128  1.00  0.180          H  
ATOM   3658  N   THR A 239     -19.071  46.199  -1.393  1.00  0.130          N  
ATOM   3659  CA  THR A 239     -20.254  46.634  -2.109  1.00  0.190          C  
ATOM   3660  C   THR A 239     -20.187  48.130  -2.287  1.00  0.200          C  
ATOM   3661  O   THR A 239     -20.364  48.636  -3.402  1.00  0.360          O  
ATOM   3662  CB  THR A 239     -21.544  46.273  -1.339  1.00  0.240          C  
ATOM   3663  OG1 THR A 239     -21.612  44.857  -1.162  1.00  0.240          O  
ATOM   3664  CG2 THR A 239     -22.769  46.729  -2.136  1.00  0.240          C  
ATOM   3665  H   THR A 239     -19.205  45.725  -0.499  1.00  0.160          H  
ATOM   3666  HA  THR A 239     -20.272  46.161  -3.090  1.00  0.230          H  
ATOM   3667  HB  THR A 239     -21.536  46.754  -0.357  1.00  0.290          H  
ATOM   3668  HG1 THR A 239     -20.956  44.619  -0.474  1.00  0.290          H  
ATOM   3669 1HG2 THR A 239     -23.671  46.460  -1.591  1.00  0.290          H  
ATOM   3670 2HG2 THR A 239     -22.745  47.809  -2.280  1.00  0.290          H  
ATOM   3671 3HG2 THR A 239     -22.771  46.237  -3.107  1.00  0.290          H  
ATOM   3672  N   ILE A 240     -19.875  48.841  -1.206  1.00  0.160          N  
ATOM   3673  CA  ILE A 240     -19.781  50.275  -1.275  1.00  0.170          C  
ATOM   3674  C   ILE A 240     -18.657  50.698  -2.202  1.00  0.160          C  
ATOM   3675  O   ILE A 240     -18.885  51.465  -3.133  1.00  0.170          O  
ATOM   3676  CB  ILE A 240     -19.562  50.852   0.145  1.00  0.230          C  
ATOM   3677  CG1 ILE A 240     -20.846  50.630   0.990  1.00  0.230          C  
ATOM   3678  CG2 ILE A 240     -19.160  52.321   0.091  1.00  0.230          C  
ATOM   3679  CD1 ILE A 240     -20.669  50.866   2.492  1.00  0.230          C  
ATOM   3680  H   ILE A 240     -19.746  48.372  -0.302  1.00  0.190          H  
ATOM   3681  HA  ILE A 240     -20.718  50.664  -1.670  1.00  0.200          H  
ATOM   3682  HB  ILE A 240     -18.764  50.284   0.631  1.00  0.280          H  
ATOM   3683 1HG1 ILE A 240     -21.626  51.295   0.624  1.00  0.280          H  
ATOM   3684 2HG1 ILE A 240     -21.179  49.601   0.852  1.00  0.280          H  
ATOM   3685 1HG2 ILE A 240     -18.991  52.700   1.088  1.00  0.280          H  
ATOM   3686 2HG2 ILE A 240     -18.242  52.425  -0.472  1.00  0.280          H  
ATOM   3687 3HG2 ILE A 240     -19.952  52.896  -0.382  1.00  0.280          H  
ATOM   3688 1HD1 ILE A 240     -21.614  50.672   2.998  1.00  0.280          H  
ATOM   3689 2HD1 ILE A 240     -19.909  50.181   2.879  1.00  0.280          H  
ATOM   3690 3HD1 ILE A 240     -20.368  51.886   2.689  1.00  0.280          H  
ATOM   3691  N   ALA A 241     -17.450  50.169  -2.025  1.00  0.130          N  
ATOM   3692  CA  ALA A 241     -16.364  50.631  -2.866  1.00  0.120          C  
ATOM   3693  C   ALA A 241     -16.575  50.400  -4.353  1.00  0.120          C  
ATOM   3694  O   ALA A 241     -16.261  51.289  -5.153  1.00  0.130          O  
ATOM   3695  CB  ALA A 241     -15.063  49.974  -2.443  1.00  0.170          C  
ATOM   3696  H   ALA A 241     -17.256  49.499  -1.274  1.00  0.160          H  
ATOM   3697  HA  ALA A 241     -16.301  51.692  -2.724  1.00  0.140          H  
ATOM   3698 1HB  ALA A 241     -14.243  50.365  -3.041  1.00  0.210          H  
ATOM   3699 2HB  ALA A 241     -14.875  50.183  -1.386  1.00  0.210          H  
ATOM   3700 3HB  ALA A 241     -15.143  48.895  -2.590  1.00  0.210          H  
ATOM   3701  N   LEU A 242     -17.151  49.257  -4.741  1.00  0.120          N  
ATOM   3702  CA  LEU A 242     -17.315  49.009  -6.162  1.00  0.150          C  
ATOM   3703  C   LEU A 242     -18.536  49.746  -6.722  1.00  0.190          C  
ATOM   3704  O   LEU A 242     -18.598  49.999  -7.925  1.00  0.440          O  
ATOM   3705  CB  LEU A 242     -17.370  47.497  -6.444  1.00  0.200          C  
ATOM   3706  CG  LEU A 242     -16.046  46.651  -6.073  1.00  0.200          C  
ATOM   3707  CD1 LEU A 242     -16.300  45.161  -6.379  1.00  0.200          C  
ATOM   3708  CD2 LEU A 242     -14.790  47.173  -6.840  1.00  0.200          C  
ATOM   3709  H   LEU A 242     -17.407  48.534  -4.059  1.00  0.140          H  
ATOM   3710  HA  LEU A 242     -16.452  49.416  -6.678  1.00  0.180          H  
ATOM   3711 1HB  LEU A 242     -18.195  47.081  -5.860  1.00  0.240          H  
ATOM   3712 2HB  LEU A 242     -17.585  47.350  -7.500  1.00  0.240          H  
ATOM   3713  HG  LEU A 242     -15.864  46.738  -4.998  1.00  0.240          H  
ATOM   3714 1HD1 LEU A 242     -15.429  44.576  -6.099  1.00  0.240          H  
ATOM   3715 2HD1 LEU A 242     -17.161  44.816  -5.811  1.00  0.240          H  
ATOM   3716 3HD1 LEU A 242     -16.492  45.025  -7.433  1.00  0.240          H  
ATOM   3717 1HD2 LEU A 242     -13.924  46.579  -6.557  1.00  0.240          H  
ATOM   3718 2HD2 LEU A 242     -14.934  47.097  -7.903  1.00  0.240          H  
ATOM   3719 3HD2 LEU A 242     -14.597  48.210  -6.585  1.00  0.240          H  
ATOM   3720  N   THR A 243     -19.493  50.115  -5.863  1.00  0.220          N  
ATOM   3721  CA  THR A 243     -20.643  50.911  -6.277  1.00  0.240          C  
ATOM   3722  C   THR A 243     -20.215  52.361  -6.533  1.00  0.240          C  
ATOM   3723  O   THR A 243     -20.632  52.986  -7.512  1.00  0.290          O  
ATOM   3724  CB  THR A 243     -21.761  50.892  -5.204  1.00  0.330          C  
ATOM   3725  OG1 THR A 243     -22.218  49.548  -5.007  1.00  0.330          O  
ATOM   3726  CG2 THR A 243     -22.938  51.766  -5.633  1.00  0.330          C  
ATOM   3727  H   THR A 243     -19.456  49.824  -4.883  1.00  0.260          H  
ATOM   3728  HA  THR A 243     -21.038  50.498  -7.203  1.00  0.290          H  
ATOM   3729  HB  THR A 243     -21.359  51.266  -4.262  1.00  0.390          H  
ATOM   3730  HG1 THR A 243     -21.501  49.035  -4.583  1.00  0.390          H  
ATOM   3731 1HG2 THR A 243     -23.705  51.731  -4.863  1.00  0.390          H  
ATOM   3732 2HG2 THR A 243     -22.615  52.796  -5.769  1.00  0.390          H  
ATOM   3733 3HG2 THR A 243     -23.345  51.389  -6.569  1.00  0.390          H  
ATOM   3734  N   LEU A 244     -19.403  52.895  -5.615  1.00  0.210          N  
ATOM   3735  CA  LEU A 244     -18.942  54.279  -5.622  1.00  0.230          C  
ATOM   3736  C   LEU A 244     -17.849  54.619  -6.626  1.00  0.230          C  
ATOM   3737  O   LEU A 244     -17.856  55.719  -7.188  1.00  0.310          O  
ATOM   3738  CB  LEU A 244     -18.409  54.610  -4.232  1.00  0.310          C  
ATOM   3739  CG  LEU A 244     -19.393  55.191  -3.200  1.00  0.310          C  
ATOM   3740  CD1 LEU A 244     -20.633  54.292  -3.028  1.00  0.310          C  
ATOM   3741  CD2 LEU A 244     -18.637  55.295  -1.897  1.00  0.310          C  
ATOM   3742  H   LEU A 244     -19.125  52.305  -4.826  1.00  0.250          H  
ATOM   3743  HA  LEU A 244     -19.799  54.912  -5.842  1.00  0.280          H  
ATOM   3744 1HB  LEU A 244     -18.001  53.696  -3.811  1.00  0.380          H  
ATOM   3745 2HB  LEU A 244     -17.586  55.305  -4.345  1.00  0.380          H  
ATOM   3746  HG  LEU A 244     -19.733  56.171  -3.518  1.00  0.380          H  
ATOM   3747 1HD1 LEU A 244     -21.291  54.729  -2.278  1.00  0.380          H  
ATOM   3748 2HD1 LEU A 244     -21.175  54.214  -3.967  1.00  0.380          H  
ATOM   3749 3HD1 LEU A 244     -20.342  53.310  -2.708  1.00  0.380          H  
ATOM   3750 1HD2 LEU A 244     -19.282  55.709  -1.124  1.00  0.380          H  
ATOM   3751 2HD2 LEU A 244     -18.308  54.323  -1.611  1.00  0.380          H  
ATOM   3752 3HD2 LEU A 244     -17.773  55.920  -2.016  1.00  0.380          H  
ATOM   3753  N   VAL A 245     -16.901  53.714  -6.852  1.00  0.160          N  
ATOM   3754  CA  VAL A 245     -15.811  54.029  -7.756  1.00  0.150          C  
ATOM   3755  C   VAL A 245     -15.952  53.306  -9.096  1.00  0.180          C  
ATOM   3756  O   VAL A 245     -15.861  52.082  -9.179  1.00  0.230          O  
ATOM   3757  CB  VAL A 245     -14.479  53.673  -7.071  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245     -13.295  53.979  -7.997  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245     -14.399  54.465  -5.745  1.00  0.210          C  
ATOM   3760  H   VAL A 245     -16.907  52.820  -6.354  1.00  0.190          H  
ATOM   3761  HA  VAL A 245     -15.817  55.101  -7.945  1.00  0.180          H  
ATOM   3762  HB  VAL A 245     -14.454  52.602  -6.852  1.00  0.260          H  
ATOM   3763 1HG1 VAL A 245     -12.379  53.720  -7.492  1.00  0.260          H  
ATOM   3764 2HG1 VAL A 245     -13.373  53.395  -8.919  1.00  0.260          H  
ATOM   3765 3HG1 VAL A 245     -13.289  55.033  -8.241  1.00  0.260          H  
ATOM   3766 1HG2 VAL A 245     -13.482  54.238  -5.221  1.00  0.260          H  
ATOM   3767 2HG2 VAL A 245     -14.438  55.517  -5.958  1.00  0.260          H  
ATOM   3768 3HG2 VAL A 245     -15.240  54.196  -5.118  1.00  0.260          H  
ATOM   3769  N   ARG A 246     -16.111  54.098 -10.156  1.00  0.200          N  
ATOM   3770  CA  ARG A 246     -16.283  53.588 -11.510  1.00  0.290          C  
ATOM   3771  C   ARG A 246     -14.933  53.303 -12.153  1.00  0.220          C  
ATOM   3772  O   ARG A 246     -13.967  54.036 -11.935  1.00  0.220          O  
ATOM   3773  CB  ARG A 246     -17.060  54.577 -12.372  1.00  0.370          C  
ATOM   3774  CG  ARG A 246     -17.366  54.083 -13.782  1.00  0.370          C  
ATOM   3775  CD  ARG A 246     -18.208  55.007 -14.555  1.00  0.370          C  
ATOM   3776  NE  ARG A 246     -18.463  54.453 -15.874  1.00  0.370          N  
ATOM   3777  CZ  ARG A 246     -19.087  55.076 -16.895  1.00  0.370          C  
ATOM   3778  NH1 ARG A 246     -19.534  56.309 -16.758  1.00  0.370          N  
ATOM   3779  NH2 ARG A 246     -19.246  54.435 -18.044  1.00  0.370          N  
ATOM   3780  H   ARG A 246     -16.157  55.092  -9.993  1.00  0.240          H  
ATOM   3781  HA  ARG A 246     -16.845  52.654 -11.458  1.00  0.350          H  
ATOM   3782 1HB  ARG A 246     -18.005  54.818 -11.887  1.00  0.440          H  
ATOM   3783 2HB  ARG A 246     -16.491  55.501 -12.465  1.00  0.440          H  
ATOM   3784 1HG  ARG A 246     -16.441  53.978 -14.349  1.00  0.440          H  
ATOM   3785 2HG  ARG A 246     -17.873  53.120 -13.735  1.00  0.440          H  
ATOM   3786 1HD  ARG A 246     -19.162  55.156 -14.048  1.00  0.440          H  
ATOM   3787 2HD  ARG A 246     -17.690  55.958 -14.669  1.00  0.440          H  
ATOM   3788  HE  ARG A 246     -18.145  53.502 -16.025  1.00  0.440          H  
ATOM   3789 1HH1 ARG A 246     -19.415  56.800 -15.885  1.00  0.440          H  
ATOM   3790 2HH1 ARG A 246     -20.000  56.767 -17.529  1.00  0.440          H  
ATOM   3791 1HH2 ARG A 246     -18.898  53.488 -18.148  1.00  0.440          H  
ATOM   3792 2HH2 ARG A 246     -19.711  54.888 -18.817  1.00  0.440          H  
ATOM   3793  N   GLU A 247     -14.879  52.261 -12.973  1.00  0.200          N  
ATOM   3794  CA  GLU A 247     -13.662  51.888 -13.681  1.00  0.200          C  
ATOM   3795  C   GLU A 247     -13.766  52.059 -15.195  1.00  0.190          C  
ATOM   3796  O   GLU A 247     -14.855  52.046 -15.772  1.00  0.330          O  
ATOM   3797  CB  GLU A 247     -13.308  50.461 -13.331  1.00  0.280          C  
ATOM   3798  CG  GLU A 247     -12.986  50.268 -11.876  1.00  0.280          C  
ATOM   3799  CD  GLU A 247     -12.657  48.869 -11.551  1.00  0.280          C  
ATOM   3800  OE1 GLU A 247     -12.511  48.078 -12.474  1.00  0.280          O  
ATOM   3801  OE2 GLU A 247     -12.596  48.545 -10.391  1.00  0.280          O  
ATOM   3802  H   GLU A 247     -15.707  51.697 -13.101  1.00  0.240          H  
ATOM   3803  HA  GLU A 247     -12.856  52.533 -13.332  1.00  0.240          H  
ATOM   3804 1HB  GLU A 247     -14.164  49.838 -13.544  1.00  0.340          H  
ATOM   3805 2HB  GLU A 247     -12.471  50.114 -13.940  1.00  0.340          H  
ATOM   3806 1HG  GLU A 247     -12.156  50.906 -11.626  1.00  0.340          H  
ATOM   3807 2HG  GLU A 247     -13.839  50.581 -11.272  1.00  0.340          H  
ATOM   3808  N   ASN A 248     -12.606  52.196 -15.834  1.00  0.220          N  
ATOM   3809  CA  ASN A 248     -12.502  52.346 -17.283  1.00  0.210          C  
ATOM   3810  C   ASN A 248     -12.421  51.015 -18.027  1.00  0.220          C  
ATOM   3811  O   ASN A 248     -11.957  50.004 -17.491  1.00  0.350          O  
ATOM   3812  CB  ASN A 248     -11.292  53.190 -17.615  1.00  0.300          C  
ATOM   3813  CG  ASN A 248     -11.437  54.602 -17.149  1.00  0.300          C  
ATOM   3814  OD1 ASN A 248     -12.479  55.238 -17.344  1.00  0.300          O  
ATOM   3815  ND2 ASN A 248     -10.408  55.111 -16.525  1.00  0.300          N  
ATOM   3816  H   ASN A 248     -11.760  52.198 -15.283  1.00  0.260          H  
ATOM   3817  HA  ASN A 248     -13.398  52.857 -17.638  1.00  0.250          H  
ATOM   3818 1HB  ASN A 248     -10.407  52.754 -17.154  1.00  0.360          H  
ATOM   3819 2HB  ASN A 248     -11.132  53.186 -18.695  1.00  0.360          H  
ATOM   3820 1HD2 ASN A 248     -10.446  56.053 -16.186  1.00  0.360          H  
ATOM   3821 2HD2 ASN A 248      -9.580  54.566 -16.385  1.00  0.360          H  
ATOM   3822  N   GLU A 249     -12.830  51.042 -19.295  1.00  0.240          N  
ATOM   3823  CA  GLU A 249     -12.791  49.879 -20.178  1.00  0.220          C  
ATOM   3824  C   GLU A 249     -11.483  49.731 -20.974  1.00  0.250          C  
ATOM   3825  O   GLU A 249     -10.814  50.711 -21.301  1.00  0.500          O  
ATOM   3826  CB  GLU A 249     -13.953  49.953 -21.174  1.00  0.320          C  
ATOM   3827  CG  GLU A 249     -15.354  49.903 -20.548  1.00  0.320          C  
ATOM   3828  CD  GLU A 249     -16.455  49.981 -21.591  1.00  0.320          C  
ATOM   3829  OE1 GLU A 249     -16.128  50.036 -22.750  1.00  0.320          O  
ATOM   3830  OE2 GLU A 249     -17.606  50.010 -21.231  1.00  0.320          O  
ATOM   3831  H   GLU A 249     -13.196  51.909 -19.662  1.00  0.290          H  
ATOM   3832  HA  GLU A 249     -12.915  48.985 -19.564  1.00  0.260          H  
ATOM   3833 1HB  GLU A 249     -13.877  50.875 -21.749  1.00  0.380          H  
ATOM   3834 2HB  GLU A 249     -13.874  49.122 -21.879  1.00  0.380          H  
ATOM   3835 1HG  GLU A 249     -15.456  48.969 -19.989  1.00  0.380          H  
ATOM   3836 2HG  GLU A 249     -15.461  50.726 -19.843  1.00  0.380          H  
ATOM   3837  N   LEU A 250     -11.162  48.478 -21.283  1.00  0.310          N  
ATOM   3838  CA  LEU A 250     -10.060  48.019 -22.135  1.00  0.440          C  
ATOM   3839  C   LEU A 250     -10.651  47.323 -23.349  1.00  0.680          C  
ATOM   3840  O   LEU A 250     -11.822  46.958 -23.304  1.00  0.930          O  
ATOM   3841  CB  LEU A 250      -9.177  47.020 -21.369  1.00  0.560          C  
ATOM   3842  CG  LEU A 250      -8.536  47.483 -20.110  1.00  0.560          C  
ATOM   3843  CD1 LEU A 250      -7.832  46.273 -19.478  1.00  0.560          C  
ATOM   3844  CD2 LEU A 250      -7.552  48.597 -20.416  1.00  0.560          C  
ATOM   3845  H   LEU A 250     -11.787  47.778 -20.912  1.00  0.370          H  
ATOM   3846  HA  LEU A 250      -9.486  48.877 -22.481  1.00  0.530          H  
ATOM   3847 1HB  LEU A 250      -9.791  46.196 -21.092  1.00  0.680          H  
ATOM   3848 2HB  LEU A 250      -8.401  46.635 -21.998  1.00  0.680          H  
ATOM   3849  HG  LEU A 250      -9.289  47.854 -19.421  1.00  0.680          H  
ATOM   3850 1HD1 LEU A 250      -7.345  46.558 -18.561  1.00  0.680          H  
ATOM   3851 2HD1 LEU A 250      -8.550  45.490 -19.264  1.00  0.680          H  
ATOM   3852 3HD1 LEU A 250      -7.084  45.895 -20.170  1.00  0.680          H  
ATOM   3853 1HD2 LEU A 250      -7.086  48.911 -19.506  1.00  0.680          H  
ATOM   3854 2HD2 LEU A 250      -6.789  48.237 -21.106  1.00  0.680          H  
ATOM   3855 3HD2 LEU A 250      -8.069  49.447 -20.855  1.00  0.680          H  
ATOM   3856  N   PRO A 251      -9.885  47.050 -24.415  1.00  0.780          N  
ATOM   3857  CA  PRO A 251      -8.505  47.362 -24.800  1.00  0.670          C  
ATOM   3858  C   PRO A 251      -8.328  48.644 -25.593  1.00  0.380          C  
ATOM   3859  O   PRO A 251      -9.293  49.226 -26.083  1.00  0.510          O  
ATOM   3860  CB  PRO A 251      -8.178  46.170 -25.697  1.00  1.010          C  
ATOM   3861  CG  PRO A 251      -9.474  45.915 -26.420  1.00  1.010          C  
ATOM   3862  CD  PRO A 251     -10.555  46.188 -25.397  1.00  1.010          C  
ATOM   3863  HA  PRO A 251      -7.845  47.375 -23.929  1.00  0.800          H  
ATOM   3864 1HB  PRO A 251      -7.350  46.424 -26.386  1.00  1.210          H  
ATOM   3865 2HB  PRO A 251      -7.847  45.312 -25.090  1.00  1.210          H  
ATOM   3866 1HG  PRO A 251      -9.547  46.581 -27.299  1.00  1.210          H  
ATOM   3867 2HG  PRO A 251      -9.499  44.885 -26.801  1.00  1.210          H  
ATOM   3868 1HD  PRO A 251     -11.394  46.731 -25.855  1.00  1.210          H  
ATOM   3869 2HD  PRO A 251     -10.882  45.255 -24.920  1.00  1.210          H  
ATOM   3870  N   GLU A 252      -7.068  48.994 -25.803  1.00  0.450          N  
ATOM   3871  CA  GLU A 252      -6.647  49.991 -26.779  1.00  0.560          C  
ATOM   3872  C   GLU A 252      -6.395  49.246 -28.094  1.00  0.630          C  
ATOM   3873  O   GLU A 252      -6.191  48.036 -28.075  1.00  0.600          O  
ATOM   3874  CB  GLU A 252      -5.390  50.716 -26.305  1.00  0.740          C  
ATOM   3875  CG  GLU A 252      -5.578  51.528 -25.024  1.00  0.740          C  
ATOM   3876  CD  GLU A 252      -4.325  52.255 -24.606  1.00  0.740          C  
ATOM   3877  OE1 GLU A 252      -3.314  52.053 -25.235  1.00  0.740          O  
ATOM   3878  OE2 GLU A 252      -4.380  53.009 -23.663  1.00  0.740          O  
ATOM   3879  H   GLU A 252      -6.339  48.501 -25.306  1.00  0.540          H  
ATOM   3880  HA  GLU A 252      -7.449  50.714 -26.932  1.00  0.670          H  
ATOM   3881 1HB  GLU A 252      -4.597  49.989 -26.131  1.00  0.890          H  
ATOM   3882 2HB  GLU A 252      -5.044  51.393 -27.087  1.00  0.890          H  
ATOM   3883 1HG  GLU A 252      -6.373  52.255 -25.183  1.00  0.890          H  
ATOM   3884 2HG  GLU A 252      -5.891  50.860 -24.223  1.00  0.890          H  
ATOM   3885  N   LYS A 253      -6.416  49.936 -29.227  1.00  0.940          N  
ATOM   3886  CA  LYS A 253      -6.127  49.277 -30.508  1.00  1.120          C  
ATOM   3887  C   LYS A 253      -4.662  48.850 -30.619  1.00  1.070          C  
ATOM   3888  O   LYS A 253      -3.772  49.544 -30.123  1.00  1.200          O  
ATOM   3889  CB  LYS A 253      -6.487  50.195 -31.673  1.00  1.500          C  
ATOM   3890  CG  LYS A 253      -7.982  50.467 -31.822  1.00  1.500          C  
ATOM   3891  CD  LYS A 253      -8.267  51.367 -33.024  1.00  1.500          C  
ATOM   3892  CE  LYS A 253      -9.761  51.644 -33.178  1.00  1.500          C  
ATOM   3893  NZ  LYS A 253     -10.046  52.538 -34.339  1.00  1.500          N  
ATOM   3894  H   LYS A 253      -6.603  50.927 -29.198  1.00  1.130          H  
ATOM   3895  HA  LYS A 253      -6.735  48.373 -30.574  1.00  1.340          H  
ATOM   3896 1HB  LYS A 253      -5.978  51.151 -31.552  1.00  1.800          H  
ATOM   3897 2HB  LYS A 253      -6.129  49.750 -32.603  1.00  1.800          H  
ATOM   3898 1HG  LYS A 253      -8.507  49.520 -31.952  1.00  1.800          H  
ATOM   3899 2HG  LYS A 253      -8.356  50.944 -30.918  1.00  1.800          H  
ATOM   3900 1HD  LYS A 253      -7.742  52.316 -32.899  1.00  1.800          H  
ATOM   3901 2HD  LYS A 253      -7.902  50.888 -33.932  1.00  1.800          H  
ATOM   3902 1HE  LYS A 253     -10.285  50.700 -33.322  1.00  1.800          H  
ATOM   3903 2HE  LYS A 253     -10.132  52.119 -32.269  1.00  1.800          H  
ATOM   3904 1HZ  LYS A 253     -11.042  52.696 -34.407  1.00  1.800          H  
ATOM   3905 2HZ  LYS A 253      -9.574  53.422 -34.210  1.00  1.800          H  
ATOM   3906 3HZ  LYS A 253      -9.717  52.103 -35.190  1.00  1.800          H  
ATOM   3907  N   ASP A 254      -4.396  47.750 -31.336  1.00  1.110          N  
ATOM   3908  CA  ASP A 254      -3.028  47.297 -31.536  1.00  1.180          C  
ATOM   3909  C   ASP A 254      -2.723  46.763 -32.945  1.00  1.220          C  
ATOM   3910  O   ASP A 254      -3.554  46.826 -33.860  1.00  1.290          O  
ATOM   3911  CB  ASP A 254      -2.724  46.229 -30.480  1.00  1.620          C  
ATOM   3912  CG  ASP A 254      -3.697  45.042 -30.557  1.00  1.620          C  
ATOM   3913  OD1 ASP A 254      -4.516  45.021 -31.460  1.00  1.620          O  
ATOM   3914  OD2 ASP A 254      -3.607  44.168 -29.722  1.00  1.620          O  
ATOM   3915  H   ASP A 254      -5.143  47.176 -31.716  1.00  1.330          H  
ATOM   3916  HA  ASP A 254      -2.367  48.145 -31.359  1.00  1.420          H  
ATOM   3917 1HB  ASP A 254      -1.710  45.857 -30.589  1.00  1.950          H  
ATOM   3918 2HB  ASP A 254      -2.803  46.677 -29.487  1.00  1.950          H  
ATOM   3919  N   GLU A 255      -1.483  46.274 -33.106  1.00  1.340          N  
ATOM   3920  CA  GLU A 255      -0.953  45.736 -34.356  1.00  1.440          C  
ATOM   3921  C   GLU A 255      -1.250  44.255 -34.452  1.00  1.280          C  
ATOM   3922  O   GLU A 255      -1.139  43.534 -33.473  1.00  1.150          O  
ATOM   3923  CB  GLU A 255       0.554  45.987 -34.448  1.00  1.980          C  
ATOM   3924  CG  GLU A 255       0.939  47.463 -34.509  1.00  1.980          C  
ATOM   3925  CD  GLU A 255       2.426  47.677 -34.627  1.00  1.980          C  
ATOM   3926  OE1 GLU A 255       3.146  46.710 -34.552  1.00  1.980          O  
ATOM   3927  OE2 GLU A 255       2.840  48.800 -34.791  1.00  1.980          O  
ATOM   3928  H   GLU A 255      -0.871  46.282 -32.305  1.00  1.610          H  
ATOM   3929  HA  GLU A 255      -1.445  46.241 -35.189  1.00  1.730          H  
ATOM   3930 1HB  GLU A 255       1.049  45.547 -33.585  1.00  2.370          H  
ATOM   3931 2HB  GLU A 255       0.952  45.497 -35.337  1.00  2.370          H  
ATOM   3932 1HG  GLU A 255       0.448  47.920 -35.368  1.00  2.370          H  
ATOM   3933 2HG  GLU A 255       0.575  47.961 -33.613  1.00  2.370          H  
ATOM   3934  N   GLN A 256      -1.448  43.734 -35.642  1.00  1.440          N  
ATOM   3935  CA  GLN A 256      -1.811  42.324 -35.705  1.00  1.430          C  
ATOM   3936  C   GLN A 256      -0.624  41.373 -35.681  1.00  1.320          C  
ATOM   3937  O   GLN A 256      -0.789  40.160 -35.754  1.00  1.370          O  
ATOM   3938  CB  GLN A 256      -2.689  42.085 -36.930  1.00  2.010          C  
ATOM   3939  CG  GLN A 256      -3.977  42.944 -36.907  1.00  2.010          C  
ATOM   3940  CD  GLN A 256      -4.842  42.731 -35.648  1.00  2.010          C  
ATOM   3941  OE1 GLN A 256      -5.287  41.611 -35.330  1.00  2.010          O  
ATOM   3942  NE2 GLN A 256      -5.068  43.817 -34.913  1.00  2.010          N  
ATOM   3943  H   GLN A 256      -1.453  44.316 -36.469  1.00  1.730          H  
ATOM   3944  HA  GLN A 256      -2.412  42.097 -34.823  1.00  1.720          H  
ATOM   3945 1HB  GLN A 256      -2.129  42.322 -37.835  1.00  2.410          H  
ATOM   3946 2HB  GLN A 256      -2.971  41.037 -36.981  1.00  2.410          H  
ATOM   3947 1HG  GLN A 256      -3.702  43.996 -36.946  1.00  2.410          H  
ATOM   3948 2HG  GLN A 256      -4.580  42.689 -37.779  1.00  2.410          H  
ATOM   3949 1HE2 GLN A 256      -5.608  43.757 -34.064  1.00  2.410          H  
ATOM   3950 2HE2 GLN A 256      -4.695  44.713 -35.188  1.00  2.410          H  
ATOM   3951  N   GLU A 257       0.575  41.926 -35.617  1.00  1.340          N  
ATOM   3952  CA  GLU A 257       1.791  41.124 -35.523  1.00  1.450          C  
ATOM   3953  C   GLU A 257       2.359  41.183 -34.101  1.00  1.420          C  
ATOM   3954  O   GLU A 257       3.420  40.623 -33.824  1.00  1.730          O  
ATOM   3955  CB  GLU A 257       2.837  41.613 -36.531  1.00  1.990          C  
ATOM   3956  CG  GLU A 257       2.422  41.465 -37.999  1.00  1.990          C  
ATOM   3957  CD  GLU A 257       3.477  41.955 -38.976  1.00  1.990          C  
ATOM   3958  OE1 GLU A 257       4.475  42.473 -38.535  1.00  1.990          O  
ATOM   3959  OE2 GLU A 257       3.279  41.805 -40.160  1.00  1.990          O  
ATOM   3960  H   GLU A 257       0.638  42.934 -35.596  1.00  1.610          H  
ATOM   3961  HA  GLU A 257       1.547  40.085 -35.748  1.00  1.740          H  
ATOM   3962 1HB  GLU A 257       3.051  42.666 -36.346  1.00  2.380          H  
ATOM   3963 2HB  GLU A 257       3.765  41.059 -36.389  1.00  2.380          H  
ATOM   3964 1HG  GLU A 257       2.217  40.414 -38.199  1.00  2.380          H  
ATOM   3965 2HG  GLU A 257       1.499  42.019 -38.161  1.00  2.380          H  
ATOM   3966  N   ILE A 258       1.667  41.903 -33.208  1.00  1.210          N  
ATOM   3967  CA  ILE A 258       2.160  42.105 -31.846  1.00  1.300          C  
ATOM   3968  C   ILE A 258       2.232  40.766 -31.095  1.00  1.460          C  
ATOM   3969  O   ILE A 258       1.280  39.981 -31.172  1.00  1.350          O  
ATOM   3970  CB  ILE A 258       1.264  43.126 -31.087  1.00  1.780          C  
ATOM   3971  CG1 ILE A 258       1.982  43.630 -29.785  1.00  1.780          C  
ATOM   3972  CG2 ILE A 258      -0.112  42.488 -30.722  1.00  1.780          C  
ATOM   3973  CD1 ILE A 258       1.345  44.864 -29.144  1.00  1.780          C  
ATOM   3974  H   ILE A 258       0.771  42.321 -33.471  1.00  1.450          H  
ATOM   3975  HA  ILE A 258       3.166  42.519 -31.906  1.00  1.560          H  
ATOM   3976  HB  ILE A 258       1.090  43.979 -31.738  1.00  2.140          H  
ATOM   3977 1HG1 ILE A 258       1.979  42.839 -29.047  1.00  2.140          H  
ATOM   3978 2HG1 ILE A 258       3.017  43.875 -30.032  1.00  2.140          H  
ATOM   3979 1HG2 ILE A 258      -0.753  43.216 -30.234  1.00  2.140          H  
ATOM   3980 2HG2 ILE A 258      -0.609  42.139 -31.617  1.00  2.140          H  
ATOM   3981 3HG2 ILE A 258       0.026  41.674 -30.060  1.00  2.140          H  
ATOM   3982 1HD1 ILE A 258       1.915  45.141 -28.254  1.00  2.140          H  
ATOM   3983 2HD1 ILE A 258       1.358  45.692 -29.857  1.00  2.140          H  
ATOM   3984 3HD1 ILE A 258       0.319  44.656 -28.853  1.00  2.140          H  
ATOM   3985  N   ASP A 259       3.297  40.556 -30.290  1.00  2.000          N  
ATOM   3986  CA  ASP A 259       3.491  39.303 -29.546  1.00  2.500          C  
ATOM   3987  C   ASP A 259       2.335  38.943 -28.632  1.00  2.260          C  
ATOM   3988  O   ASP A 259       2.083  37.761 -28.414  1.00  2.410          O  
ATOM   3989  CB  ASP A 259       4.765  39.370 -28.727  1.00  3.300          C  
ATOM   3990  CG  ASP A 259       5.985  39.287 -29.597  1.00  3.300          C  
ATOM   3991  OD1 ASP A 259       6.283  38.216 -30.130  1.00  3.300          O  
ATOM   3992  OD2 ASP A 259       6.602  40.307 -29.770  1.00  3.300          O  
ATOM   3993  H   ASP A 259       4.035  41.252 -30.262  1.00  2.400          H  
ATOM   3994  HA  ASP A 259       3.604  38.504 -30.268  1.00  3.000          H  
ATOM   3995 1HB  ASP A 259       4.791  40.300 -28.158  1.00  3.960          H  
ATOM   3996 2HB  ASP A 259       4.783  38.546 -28.011  1.00  3.960          H  
ATOM   3997  N   GLU A 260       1.618  39.935 -28.112  1.00  2.080          N  
ATOM   3998  CA  GLU A 260       0.467  39.666 -27.259  1.00  2.210          C  
ATOM   3999  C   GLU A 260      -0.621  38.905 -28.011  1.00  1.600          C  
ATOM   4000  O   GLU A 260      -1.327  38.069 -27.430  1.00  1.810          O  
ATOM   4001  CB  GLU A 260      -0.117  40.978 -26.730  1.00  3.040          C  
ATOM   4002  CG  GLU A 260       0.719  41.662 -25.676  1.00  3.040          C  
ATOM   4003  CD  GLU A 260       0.744  40.858 -24.413  1.00  3.040          C  
ATOM   4004  OE1 GLU A 260      -0.316  40.446 -23.993  1.00  3.040          O  
ATOM   4005  OE2 GLU A 260       1.798  40.642 -23.878  1.00  3.040          O  
ATOM   4006  H   GLU A 260       1.901  40.891 -28.270  1.00  2.500          H  
ATOM   4007  HA  GLU A 260       0.795  39.055 -26.417  1.00  2.650          H  
ATOM   4008 1HB  GLU A 260      -0.245  41.677 -27.557  1.00  3.650          H  
ATOM   4009 2HB  GLU A 260      -1.105  40.791 -26.308  1.00  3.650          H  
ATOM   4010 1HG  GLU A 260       1.737  41.784 -26.046  1.00  3.650          H  
ATOM   4011 2HG  GLU A 260       0.307  42.651 -25.475  1.00  3.650          H  
ATOM   4012  N   LYS A 261      -0.778  39.191 -29.305  1.00  0.990          N  
ATOM   4013  CA  LYS A 261      -1.800  38.523 -30.060  1.00  0.870          C  
ATOM   4014  C   LYS A 261      -1.320  37.140 -30.321  1.00  1.080          C  
ATOM   4015  O   LYS A 261      -2.064  36.172 -30.158  1.00  1.220          O  
ATOM   4016  CB  LYS A 261      -2.099  39.190 -31.402  1.00  1.270          C  
ATOM   4017  CG  LYS A 261      -3.226  38.475 -32.168  1.00  1.270          C  
ATOM   4018  CD  LYS A 261      -3.546  39.117 -33.501  1.00  1.270          C  
ATOM   4019  CE  LYS A 261      -4.686  38.356 -34.192  1.00  1.270          C  
ATOM   4020  NZ  LYS A 261      -4.954  38.861 -35.554  1.00  1.270          N  
ATOM   4021  H   LYS A 261      -0.164  39.843 -29.787  1.00  1.190          H  
ATOM   4022  HA  LYS A 261      -2.713  38.472 -29.469  1.00  1.040          H  
ATOM   4023 1HB  LYS A 261      -2.397  40.227 -31.239  1.00  1.520          H  
ATOM   4024 2HB  LYS A 261      -1.198  39.199 -32.025  1.00  1.520          H  
ATOM   4025 1HG  LYS A 261      -2.934  37.440 -32.357  1.00  1.520          H  
ATOM   4026 2HG  LYS A 261      -4.126  38.468 -31.555  1.00  1.520          H  
ATOM   4027 1HD  LYS A 261      -3.846  40.159 -33.353  1.00  1.520          H  
ATOM   4028 2HD  LYS A 261      -2.660  39.102 -34.141  1.00  1.520          H  
ATOM   4029 1HE  LYS A 261      -4.434  37.299 -34.248  1.00  1.520          H  
ATOM   4030 2HE  LYS A 261      -5.589  38.474 -33.594  1.00  1.520          H  
ATOM   4031 1HZ  LYS A 261      -5.716  38.351 -35.967  1.00  1.520          H  
ATOM   4032 2HZ  LYS A 261      -5.196  39.856 -35.503  1.00  1.520          H  
ATOM   4033 3HZ  LYS A 261      -4.130  38.742 -36.113  1.00  1.520          H  
ATOM   4034  N   LEU A 262      -0.059  37.046 -30.723  1.00  1.520          N  
ATOM   4035  CA  LEU A 262       0.492  35.769 -31.089  1.00  2.210          C  
ATOM   4036  C   LEU A 262       0.414  34.846 -29.882  1.00  2.450          C  
ATOM   4037  O   LEU A 262       0.142  33.651 -30.026  1.00  2.970          O  
ATOM   4038  CB  LEU A 262       1.924  35.969 -31.571  1.00  2.820          C  
ATOM   4039  CG  LEU A 262       2.082  36.797 -32.902  1.00  2.820          C  
ATOM   4040  CD1 LEU A 262       3.554  37.092 -33.140  1.00  2.820          C  
ATOM   4041  CD2 LEU A 262       1.491  36.033 -34.085  1.00  2.820          C  
ATOM   4042  H   LEU A 262       0.493  37.906 -30.813  1.00  1.820          H  
ATOM   4043  HA  LEU A 262      -0.111  35.337 -31.878  1.00  2.650          H  
ATOM   4044 1HB  LEU A 262       2.489  36.461 -30.787  1.00  3.380          H  
ATOM   4045 2HB  LEU A 262       2.351  34.998 -31.746  1.00  3.380          H  
ATOM   4046  HG  LEU A 262       1.565  37.757 -32.796  1.00  3.380          H  
ATOM   4047 1HD1 LEU A 262       3.657  37.687 -34.050  1.00  3.380          H  
ATOM   4048 2HD1 LEU A 262       3.964  37.653 -32.309  1.00  3.380          H  
ATOM   4049 3HD1 LEU A 262       4.099  36.162 -33.252  1.00  3.380          H  
ATOM   4050 1HD2 LEU A 262       1.617  36.630 -34.989  1.00  3.380          H  
ATOM   4051 2HD2 LEU A 262       2.010  35.081 -34.203  1.00  3.380          H  
ATOM   4052 3HD2 LEU A 262       0.434  35.851 -33.935  1.00  3.380          H  
ATOM   4053  N   ALA A 263       0.640  35.384 -28.677  1.00  2.360          N  
ATOM   4054  CA  ALA A 263       0.504  34.581 -27.476  1.00  2.890          C  
ATOM   4055  C   ALA A 263      -0.948  34.107 -27.349  1.00  3.200          C  
ATOM   4056  O   ALA A 263      -1.207  32.926 -27.110  1.00  3.670          O  
ATOM   4057  CB  ALA A 263       0.929  35.380 -26.259  1.00  3.830          C  
ATOM   4058  H   ALA A 263       0.923  36.362 -28.602  1.00  2.830          H  
ATOM   4059  HA  ALA A 263       1.143  33.710 -27.564  1.00  3.470          H  
ATOM   4060 1HB  ALA A 263       0.835  34.768 -25.363  1.00  4.600          H  
ATOM   4061 2HB  ALA A 263       1.965  35.696 -26.382  1.00  4.600          H  
ATOM   4062 3HB  ALA A 263       0.291  36.262 -26.165  1.00  4.600          H  
ATOM   4063  N   GLY A 264      -1.912  35.007 -27.605  1.00  3.270          N  
ATOM   4064  CA  GLY A 264      -3.336  34.666 -27.569  1.00  4.090          C  
ATOM   4065  C   GLY A 264      -3.687  33.555 -28.564  1.00  4.450          C  
ATOM   4066  O   GLY A 264      -4.532  32.698 -28.296  1.00  5.250          O  
ATOM   4067  H   GLY A 264      -1.657  35.991 -27.750  1.00  3.920          H  
ATOM   4068 1HA  GLY A 264      -3.611  34.363 -26.561  1.00  4.910          H  
ATOM   4069 2HA  GLY A 264      -3.911  35.559 -27.808  1.00  4.910          H  
ATOM   4070  N   ALA A 265      -2.982  33.544 -29.692  1.00  4.050          N  
ATOM   4071  CA  ALA A 265      -3.154  32.573 -30.764  1.00  4.540          C  
ATOM   4072  C   ALA A 265      -2.453  31.229 -30.491  1.00  4.510          C  
ATOM   4073  O   ALA A 265      -2.552  30.311 -31.309  1.00  4.950          O  
ATOM   4074  CB  ALA A 265      -2.629  33.157 -32.068  1.00  6.160          C  
ATOM   4075  H   ALA A 265      -2.355  34.341 -29.841  1.00  4.860          H  
ATOM   4076  HA  ALA A 265      -4.221  32.380 -30.866  1.00  5.450          H  
ATOM   4077 1HB  ALA A 265      -2.797  32.449 -32.877  1.00  7.390          H  
ATOM   4078 2HB  ALA A 265      -3.147  34.091 -32.281  1.00  7.390          H  
ATOM   4079 3HB  ALA A 265      -1.566  33.347 -31.967  1.00  7.390          H  
ATOM   4080  N   GLY A 266      -1.736  31.105 -29.367  1.00  4.310          N  
ATOM   4081  CA  GLY A 266      -1.037  29.867 -29.034  1.00  4.550          C  
ATOM   4082  C   GLY A 266       0.497  29.869 -29.171  1.00  4.160          C  
ATOM   4083  O   GLY A 266       1.108  28.791 -29.085  1.00  4.540          O  
ATOM   4084  H   GLY A 266      -1.688  31.880 -28.701  1.00  5.170          H  
ATOM   4085 1HA  GLY A 266      -1.290  29.610 -28.005  1.00  5.460          H  
ATOM   4086 2HA  GLY A 266      -1.443  29.066 -29.648  1.00  5.460          H  
ATOM   4087  N   LYS A 267       1.126  31.042 -29.407  1.00  3.750          N  
ATOM   4088  CA  LYS A 267       2.588  31.153 -29.490  1.00  3.740          C  
ATOM   4089  C   LYS A 267       3.278  30.798 -28.175  1.00  3.150          C  
ATOM   4090  O   LYS A 267       4.369  30.226 -28.188  1.00  3.480          O  
ATOM   4091  CB  LYS A 267       3.040  32.556 -29.925  1.00  5.240          C  
ATOM   4092  CG  LYS A 267       4.575  32.737 -30.063  1.00  5.240          C  
ATOM   4093  CD  LYS A 267       4.958  34.137 -30.606  1.00  5.240          C  
ATOM   4094  CE  LYS A 267       6.483  34.334 -30.634  1.00  5.240          C  
ATOM   4095  NZ  LYS A 267       6.897  35.679 -31.203  1.00  5.240          N  
ATOM   4096  H   LYS A 267       0.601  31.913 -29.523  1.00  4.500          H  
ATOM   4097  HA  LYS A 267       2.935  30.448 -30.244  1.00  4.490          H  
ATOM   4098 1HB  LYS A 267       2.579  32.799 -30.879  1.00  6.290          H  
ATOM   4099 2HB  LYS A 267       2.709  33.282 -29.203  1.00  6.290          H  
ATOM   4100 1HG  LYS A 267       5.044  32.613 -29.087  1.00  6.290          H  
ATOM   4101 2HG  LYS A 267       4.968  31.972 -30.731  1.00  6.290          H  
ATOM   4102 1HD  LYS A 267       4.582  34.246 -31.619  1.00  6.290          H  
ATOM   4103 2HD  LYS A 267       4.508  34.912 -29.981  1.00  6.290          H  
ATOM   4104 1HE  LYS A 267       6.865  34.251 -29.618  1.00  6.290          H  
ATOM   4105 2HE  LYS A 267       6.925  33.546 -31.242  1.00  6.290          H  
ATOM   4106 1HZ  LYS A 267       7.899  35.751 -31.199  1.00  6.290          H  
ATOM   4107 2HZ  LYS A 267       6.566  35.763 -32.147  1.00  6.290          H  
ATOM   4108 3HZ  LYS A 267       6.521  36.483 -30.659  1.00  6.290          H  
ATOM   4109  N   SER A 268       2.693  31.203 -27.048  1.00  2.830          N  
ATOM   4110  CA  SER A 268       3.313  30.926 -25.760  1.00  2.790          C  
ATOM   4111  C   SER A 268       3.059  29.490 -25.384  1.00  2.550          C  
ATOM   4112  O   SER A 268       1.924  29.017 -25.441  1.00  3.210          O  
ATOM   4113  CB  SER A 268       2.786  31.807 -24.654  1.00  3.920          C  
ATOM   4114  OG  SER A 268       3.333  31.396 -23.408  1.00  3.920          O  
ATOM   4115  H   SER A 268       1.785  31.640 -27.104  1.00  3.400          H  
ATOM   4116  HA  SER A 268       4.389  31.078 -25.847  1.00  3.350          H  
ATOM   4117 1HB  SER A 268       3.049  32.846 -24.853  1.00  4.710          H  
ATOM   4118 2HB  SER A 268       1.699  31.741 -24.620  1.00  4.710          H  
ATOM   4119  HG  SER A 268       2.950  31.990 -22.745  1.00  4.710          H  
ATOM   4120  N   LYS A 269       4.107  28.790 -24.976  1.00  2.140          N  
ATOM   4121  CA  LYS A 269       3.957  27.397 -24.589  1.00  2.330          C  
ATOM   4122  C   LYS A 269       4.100  27.180 -23.091  1.00  1.860          C  
ATOM   4123  O   LYS A 269       4.227  26.038 -22.649  1.00  2.080          O  
ATOM   4124  CB  LYS A 269       4.961  26.523 -25.344  1.00  3.190          C  
ATOM   4125  CG  LYS A 269       4.824  26.559 -26.886  1.00  3.190          C  
ATOM   4126  CD  LYS A 269       3.472  26.004 -27.377  1.00  3.190          C  
ATOM   4127  CE  LYS A 269       3.435  25.847 -28.901  1.00  3.190          C  
ATOM   4128  NZ  LYS A 269       3.370  27.162 -29.610  1.00  3.190          N  
ATOM   4129  H   LYS A 269       5.016  29.231 -24.954  1.00  2.570          H  
ATOM   4130  HA  LYS A 269       2.952  27.074 -24.854  1.00  2.800          H  
ATOM   4131 1HB  LYS A 269       5.973  26.838 -25.091  1.00  3.820          H  
ATOM   4132 2HB  LYS A 269       4.853  25.487 -25.023  1.00  3.820          H  
ATOM   4133 1HG  LYS A 269       4.920  27.593 -27.223  1.00  3.820          H  
ATOM   4134 2HG  LYS A 269       5.630  25.976 -27.329  1.00  3.820          H  
ATOM   4135 1HD  LYS A 269       3.268  25.042 -26.907  1.00  3.820          H  
ATOM   4136 2HD  LYS A 269       2.675  26.702 -27.109  1.00  3.820          H  
ATOM   4137 1HE  LYS A 269       4.332  25.321 -29.222  1.00  3.820          H  
ATOM   4138 2HE  LYS A 269       2.562  25.258 -29.176  1.00  3.820          H  
ATOM   4139 1HZ  LYS A 269       3.348  27.009 -30.604  1.00  3.820          H  
ATOM   4140 2HZ  LYS A 269       2.504  27.674 -29.330  1.00  3.820          H  
ATOM   4141 3HZ  LYS A 269       4.181  27.719 -29.375  1.00  3.820          H  
ATOM   4142  N   VAL A 270       4.137  28.262 -22.307  1.00  1.720          N  
ATOM   4143  CA  VAL A 270       4.331  28.089 -20.870  1.00  1.550          C  
ATOM   4144  C   VAL A 270       3.150  28.714 -20.078  1.00  0.990          C  
ATOM   4145  O   VAL A 270       3.134  29.926 -19.854  1.00  1.230          O  
ATOM   4146  CB  VAL A 270       5.675  28.731 -20.468  1.00  2.240          C  
ATOM   4147  CG1 VAL A 270       5.935  28.536 -19.009  1.00  2.240          C  
ATOM   4148  CG2 VAL A 270       6.802  28.126 -21.283  1.00  2.240          C  
ATOM   4149  H   VAL A 270       3.996  29.188 -22.720  1.00  2.060          H  
ATOM   4150  HA  VAL A 270       4.432  27.032 -20.659  1.00  1.860          H  
ATOM   4151  HB  VAL A 270       5.626  29.795 -20.657  1.00  2.690          H  
ATOM   4152 1HG1 VAL A 270       6.881  29.014 -18.756  1.00  2.690          H  
ATOM   4153 2HG1 VAL A 270       5.144  28.967 -18.432  1.00  2.690          H  
ATOM   4154 3HG1 VAL A 270       5.995  27.470 -18.791  1.00  2.690          H  
ATOM   4155 1HG2 VAL A 270       7.744  28.591 -21.000  1.00  2.690          H  
ATOM   4156 2HG2 VAL A 270       6.851  27.053 -21.091  1.00  2.690          H  
ATOM   4157 3HG2 VAL A 270       6.631  28.291 -22.342  1.00  2.690          H  
ATOM   4158  N   PRO A 271       2.199  27.908 -19.577  1.00  0.890          N  
ATOM   4159  CA  PRO A 271       0.977  28.333 -18.900  1.00  1.010          C  
ATOM   4160  C   PRO A 271       1.089  29.348 -17.762  1.00  0.850          C  
ATOM   4161  O   PRO A 271       0.236  30.223 -17.650  1.00  1.360          O  
ATOM   4162  CB  PRO A 271       0.465  27.003 -18.328  1.00  1.520          C  
ATOM   4163  CG  PRO A 271       0.944  25.965 -19.305  1.00  1.520          C  
ATOM   4164  CD  PRO A 271       2.316  26.433 -19.723  1.00  1.520          C  
ATOM   4165  HA  PRO A 271       0.274  28.706 -19.658  1.00  1.210          H  
ATOM   4166 1HB  PRO A 271       0.852  26.855 -17.307  1.00  1.820          H  
ATOM   4167 2HB  PRO A 271      -0.632  27.035 -18.241  1.00  1.820          H  
ATOM   4168 1HG  PRO A 271       0.960  24.971 -18.828  1.00  1.820          H  
ATOM   4169 2HG  PRO A 271       0.248  25.895 -20.156  1.00  1.820          H  
ATOM   4170 1HD  PRO A 271       3.092  26.020 -19.059  1.00  1.820          H  
ATOM   4171 2HD  PRO A 271       2.457  26.142 -20.777  1.00  1.820          H  
ATOM   4172  N   PHE A 272       2.141  29.299 -16.954  1.00  0.450          N  
ATOM   4173  CA  PHE A 272       2.190  30.254 -15.845  1.00  0.310          C  
ATOM   4174  C   PHE A 272       3.432  31.086 -15.936  1.00  0.230          C  
ATOM   4175  O   PHE A 272       3.400  32.326 -15.877  1.00  0.230          O  
ATOM   4176  CB  PHE A 272       2.184  29.518 -14.512  1.00  0.490          C  
ATOM   4177  CG  PHE A 272       1.029  28.590 -14.377  1.00  0.490          C  
ATOM   4178  CD1 PHE A 272       1.245  27.248 -14.126  1.00  0.490          C  
ATOM   4179  CD2 PHE A 272      -0.269  29.026 -14.554  1.00  0.490          C  
ATOM   4180  CE1 PHE A 272       0.189  26.377 -14.030  1.00  0.490          C  
ATOM   4181  CE2 PHE A 272      -1.322  28.164 -14.463  1.00  0.490          C  
ATOM   4182  CZ  PHE A 272      -1.096  26.835 -14.197  1.00  0.490          C  
ATOM   4183  H   PHE A 272       2.842  28.590 -17.064  1.00  0.540          H  
ATOM   4184  HA  PHE A 272       1.334  30.925 -15.900  1.00  0.370          H  
ATOM   4185 1HB  PHE A 272       3.100  28.952 -14.387  1.00  0.590          H  
ATOM   4186 2HB  PHE A 272       2.136  30.244 -13.696  1.00  0.590          H  
ATOM   4187  HD1 PHE A 272       2.263  26.881 -13.996  1.00  0.590          H  
ATOM   4188  HD2 PHE A 272      -0.453  30.064 -14.780  1.00  0.590          H  
ATOM   4189  HE1 PHE A 272       0.369  25.322 -13.825  1.00  0.590          H  
ATOM   4190  HE2 PHE A 272      -2.339  28.530 -14.607  1.00  0.590          H  
ATOM   4191  HZ  PHE A 272      -1.935  26.145 -14.125  1.00  0.590          H  
ATOM   4192  N   PHE A 273       4.528  30.404 -16.155  1.00  0.320          N  
ATOM   4193  CA  PHE A 273       5.778  31.091 -16.207  1.00  0.400          C  
ATOM   4194  C   PHE A 273       5.945  31.866 -17.499  1.00  0.380          C  
ATOM   4195  O   PHE A 273       6.832  32.693 -17.599  1.00  0.450          O  
ATOM   4196  CB  PHE A 273       6.911  30.145 -15.881  1.00  0.530          C  
ATOM   4197  CG  PHE A 273       6.935  29.859 -14.417  1.00  0.530          C  
ATOM   4198  CD1 PHE A 273       6.219  28.798 -13.876  1.00  0.530          C  
ATOM   4199  CD2 PHE A 273       7.671  30.666 -13.562  1.00  0.530          C  
ATOM   4200  CE1 PHE A 273       6.228  28.564 -12.514  1.00  0.530          C  
ATOM   4201  CE2 PHE A 273       7.685  30.428 -12.201  1.00  0.530          C  
ATOM   4202  CZ  PHE A 273       6.958  29.378 -11.676  1.00  0.530          C  
ATOM   4203  H   PHE A 273       4.485  29.401 -16.190  1.00  0.380          H  
ATOM   4204  HA  PHE A 273       5.773  31.813 -15.401  1.00  0.480          H  
ATOM   4205 1HB  PHE A 273       6.816  29.216 -16.413  1.00  0.630          H  
ATOM   4206 2HB  PHE A 273       7.828  30.605 -16.151  1.00  0.630          H  
ATOM   4207  HD1 PHE A 273       5.639  28.150 -14.527  1.00  0.630          H  
ATOM   4208  HD2 PHE A 273       8.238  31.502 -13.973  1.00  0.630          H  
ATOM   4209  HE1 PHE A 273       5.657  27.732 -12.103  1.00  0.630          H  
ATOM   4210  HE2 PHE A 273       8.264  31.073 -11.539  1.00  0.630          H  
ATOM   4211  HZ  PHE A 273       6.964  29.192 -10.601  1.00  0.630          H  
ATOM   4212  N   GLY A 274       5.075  31.679 -18.501  1.00  0.360          N  
ATOM   4213  CA  GLY A 274       5.188  32.495 -19.682  1.00  0.410          C  
ATOM   4214  C   GLY A 274       4.961  33.960 -19.307  1.00  0.340          C  
ATOM   4215  O   GLY A 274       5.604  34.848 -19.875  1.00  0.410          O  
ATOM   4216  H   GLY A 274       4.305  31.006 -18.493  1.00  0.430          H  
ATOM   4217 1HA  GLY A 274       6.173  32.366 -20.130  1.00  0.490          H  
ATOM   4218 2HA  GLY A 274       4.445  32.175 -20.415  1.00  0.490          H  
ATOM   4219  N   GLU A 275       4.065  34.225 -18.329  1.00  0.300          N  
ATOM   4220  CA  GLU A 275       3.782  35.603 -17.956  1.00  0.250          C  
ATOM   4221  C   GLU A 275       4.806  36.095 -16.957  1.00  0.200          C  
ATOM   4222  O   GLU A 275       5.208  37.259 -16.997  1.00  0.220          O  
ATOM   4223  CB  GLU A 275       2.357  35.763 -17.426  1.00  0.370          C  
ATOM   4224  CG  GLU A 275       1.284  35.461 -18.482  1.00  0.370          C  
ATOM   4225  CD  GLU A 275       1.438  36.306 -19.721  1.00  0.370          C  
ATOM   4226  OE1 GLU A 275       1.919  37.409 -19.606  1.00  0.370          O  
ATOM   4227  OE2 GLU A 275       1.088  35.842 -20.780  1.00  0.370          O  
ATOM   4228  H   GLU A 275       3.588  33.473 -17.831  1.00  0.360          H  
ATOM   4229  HA  GLU A 275       3.878  36.224 -18.845  1.00  0.300          H  
ATOM   4230 1HB  GLU A 275       2.203  35.092 -16.578  1.00  0.440          H  
ATOM   4231 2HB  GLU A 275       2.207  36.784 -17.071  1.00  0.440          H  
ATOM   4232 1HG  GLU A 275       1.351  34.410 -18.762  1.00  0.440          H  
ATOM   4233 2HG  GLU A 275       0.300  35.631 -18.047  1.00  0.440          H  
ATOM   4234  N   ILE A 276       5.280  35.200 -16.087  1.00  0.170          N  
ATOM   4235  CA  ILE A 276       6.288  35.613 -15.124  1.00  0.170          C  
ATOM   4236  C   ILE A 276       7.571  35.942 -15.887  1.00  0.190          C  
ATOM   4237  O   ILE A 276       8.148  37.013 -15.706  1.00  0.190          O  
ATOM   4238  CB  ILE A 276       6.562  34.511 -14.079  1.00  0.240          C  
ATOM   4239  CG1 ILE A 276       5.289  34.306 -13.208  1.00  0.240          C  
ATOM   4240  CG2 ILE A 276       7.779  34.907 -13.209  1.00  0.240          C  
ATOM   4241  CD1 ILE A 276       5.287  33.041 -12.346  1.00  0.240          C  
ATOM   4242  H   ILE A 276       4.892  34.253 -16.089  1.00  0.200          H  
ATOM   4243  HA  ILE A 276       5.946  36.512 -14.612  1.00  0.200          H  
ATOM   4244  HB  ILE A 276       6.783  33.585 -14.578  1.00  0.290          H  
ATOM   4245 1HG1 ILE A 276       5.182  35.166 -12.555  1.00  0.290          H  
ATOM   4246 2HG1 ILE A 276       4.421  34.260 -13.865  1.00  0.290          H  
ATOM   4247 1HG2 ILE A 276       7.982  34.134 -12.476  1.00  0.290          H  
ATOM   4248 2HG2 ILE A 276       8.662  35.031 -13.831  1.00  0.290          H  
ATOM   4249 3HG2 ILE A 276       7.571  35.848 -12.697  1.00  0.290          H  
ATOM   4250 1HD1 ILE A 276       4.362  32.977 -11.779  1.00  0.290          H  
ATOM   4251 2HD1 ILE A 276       5.357  32.171 -12.986  1.00  0.290          H  
ATOM   4252 3HD1 ILE A 276       6.118  33.049 -11.652  1.00  0.290          H  
ATOM   4253  N   PHE A 277       7.997  35.026 -16.761  1.00  0.220          N  
ATOM   4254  CA  PHE A 277       9.199  35.197 -17.555  1.00  0.260          C  
ATOM   4255  C   PHE A 277       9.051  36.380 -18.486  1.00  0.230          C  
ATOM   4256  O   PHE A 277      10.002  37.140 -18.644  1.00  0.210          O  
ATOM   4257  CB  PHE A 277       9.499  33.952 -18.387  1.00  0.350          C  
ATOM   4258  CG  PHE A 277       9.886  32.688 -17.599  1.00  0.350          C  
ATOM   4259  CD1 PHE A 277      10.316  32.722 -16.258  1.00  0.350          C  
ATOM   4260  CD2 PHE A 277       9.817  31.443 -18.232  1.00  0.350          C  
ATOM   4261  CE1 PHE A 277      10.655  31.561 -15.602  1.00  0.350          C  
ATOM   4262  CE2 PHE A 277      10.162  30.286 -17.568  1.00  0.350          C  
ATOM   4263  CZ  PHE A 277      10.581  30.345 -16.252  1.00  0.350          C  
ATOM   4264  H   PHE A 277       7.484  34.158 -16.870  1.00  0.260          H  
ATOM   4265  HA  PHE A 277      10.035  35.409 -16.896  1.00  0.310          H  
ATOM   4266 1HB  PHE A 277       8.625  33.716 -18.994  1.00  0.420          H  
ATOM   4267 2HB  PHE A 277      10.308  34.176 -19.075  1.00  0.420          H  
ATOM   4268  HD1 PHE A 277      10.384  33.658 -15.721  1.00  0.420          H  
ATOM   4269  HD2 PHE A 277       9.483  31.393 -19.269  1.00  0.420          H  
ATOM   4270  HE1 PHE A 277      10.983  31.602 -14.564  1.00  0.420          H  
ATOM   4271  HE2 PHE A 277      10.102  29.324 -18.078  1.00  0.420          H  
ATOM   4272  HZ  PHE A 277      10.851  29.431 -15.724  1.00  0.420          H  
ATOM   4273  N   GLY A 278       7.877  36.555 -19.108  1.00  0.240          N  
ATOM   4274  CA  GLY A 278       7.658  37.680 -19.994  1.00  0.230          C  
ATOM   4275  C   GLY A 278       7.910  38.982 -19.250  1.00  0.210          C  
ATOM   4276  O   GLY A 278       8.649  39.855 -19.732  1.00  0.240          O  
ATOM   4277  H   GLY A 278       7.102  35.894 -19.018  1.00  0.290          H  
ATOM   4278 1HA  GLY A 278       8.319  37.606 -20.857  1.00  0.280          H  
ATOM   4279 2HA  GLY A 278       6.630  37.651 -20.358  1.00  0.280          H  
ATOM   4280  N   ALA A 279       7.273  39.127 -18.079  1.00  0.170          N  
ATOM   4281  CA  ALA A 279       7.437  40.327 -17.288  1.00  0.160          C  
ATOM   4282  C   ALA A 279       8.889  40.546 -16.914  1.00  0.170          C  
ATOM   4283  O   ALA A 279       9.377  41.671 -16.975  1.00  0.210          O  
ATOM   4284  CB  ALA A 279       6.618  40.224 -16.028  1.00  0.230          C  
ATOM   4285  H   ALA A 279       6.655  38.383 -17.736  1.00  0.200          H  
ATOM   4286  HA  ALA A 279       7.101  41.176 -17.882  1.00  0.190          H  
ATOM   4287 1HB  ALA A 279       6.724  41.129 -15.436  1.00  0.270          H  
ATOM   4288 2HB  ALA A 279       5.590  40.077 -16.285  1.00  0.270          H  
ATOM   4289 3HB  ALA A 279       6.975  39.364 -15.466  1.00  0.270          H  
ATOM   4290  N   LEU A 280       9.603  39.476 -16.565  1.00  0.180          N  
ATOM   4291  CA  LEU A 280      10.997  39.628 -16.203  1.00  0.200          C  
ATOM   4292  C   LEU A 280      11.870  40.020 -17.404  1.00  0.240          C  
ATOM   4293  O   LEU A 280      12.698  40.920 -17.295  1.00  0.280          O  
ATOM   4294  CB  LEU A 280      11.502  38.324 -15.581  1.00  0.270          C  
ATOM   4295  CG  LEU A 280      10.892  37.920 -14.186  1.00  0.270          C  
ATOM   4296  CD1 LEU A 280      11.371  36.525 -13.847  1.00  0.270          C  
ATOM   4297  CD2 LEU A 280      11.281  38.913 -13.095  1.00  0.270          C  
ATOM   4298  H   LEU A 280       9.145  38.561 -16.488  1.00  0.220          H  
ATOM   4299  HA  LEU A 280      11.072  40.422 -15.472  1.00  0.240          H  
ATOM   4300 1HB  LEU A 280      11.274  37.520 -16.276  1.00  0.330          H  
ATOM   4301 2HB  LEU A 280      12.569  38.382 -15.481  1.00  0.330          H  
ATOM   4302  HG  LEU A 280       9.815  37.899 -14.255  1.00  0.330          H  
ATOM   4303 1HD1 LEU A 280      10.937  36.215 -12.897  1.00  0.330          H  
ATOM   4304 2HD1 LEU A 280      11.057  35.837 -14.627  1.00  0.330          H  
ATOM   4305 3HD1 LEU A 280      12.457  36.518 -13.770  1.00  0.330          H  
ATOM   4306 1HD2 LEU A 280      10.840  38.596 -12.150  1.00  0.330          H  
ATOM   4307 2HD2 LEU A 280      12.357  38.951 -12.993  1.00  0.330          H  
ATOM   4308 3HD2 LEU A 280      10.908  39.887 -13.338  1.00  0.330          H  
ATOM   4309  N   LYS A 281      11.642  39.431 -18.580  1.00  0.240          N  
ATOM   4310  CA  LYS A 281      12.463  39.749 -19.754  1.00  0.290          C  
ATOM   4311  C   LYS A 281      12.418  41.226 -20.125  1.00  0.260          C  
ATOM   4312  O   LYS A 281      13.435  41.808 -20.505  1.00  0.270          O  
ATOM   4313  CB  LYS A 281      12.050  38.909 -20.966  1.00  0.390          C  
ATOM   4314  CG  LYS A 281      12.447  37.429 -20.899  1.00  0.390          C  
ATOM   4315  CD  LYS A 281      11.955  36.672 -22.131  1.00  0.390          C  
ATOM   4316  CE  LYS A 281      12.332  35.194 -22.076  1.00  0.390          C  
ATOM   4317  NZ  LYS A 281      11.837  34.447 -23.275  1.00  0.390          N  
ATOM   4318  H   LYS A 281      10.937  38.695 -18.638  1.00  0.290          H  
ATOM   4319  HA  LYS A 281      13.496  39.505 -19.514  1.00  0.350          H  
ATOM   4320 1HB  LYS A 281      10.960  38.951 -21.065  1.00  0.460          H  
ATOM   4321 2HB  LYS A 281      12.476  39.341 -21.870  1.00  0.460          H  
ATOM   4322 1HG  LYS A 281      13.533  37.357 -20.849  1.00  0.460          H  
ATOM   4323 2HG  LYS A 281      12.038  36.975 -20.006  1.00  0.460          H  
ATOM   4324 1HD  LYS A 281      10.868  36.755 -22.188  1.00  0.460          H  
ATOM   4325 2HD  LYS A 281      12.384  37.115 -23.028  1.00  0.460          H  
ATOM   4326 1HE  LYS A 281      13.415  35.104 -22.025  1.00  0.460          H  
ATOM   4327 2HE  LYS A 281      11.897  34.750 -21.179  1.00  0.460          H  
ATOM   4328 1HZ  LYS A 281      12.105  33.475 -23.202  1.00  0.460          H  
ATOM   4329 2HZ  LYS A 281      10.830  34.514 -23.326  1.00  0.460          H  
ATOM   4330 3HZ  LYS A 281      12.242  34.843 -24.111  1.00  0.460          H  
ATOM   4331  N   GLU A 282      11.254  41.840 -19.979  1.00  0.260          N  
ATOM   4332  CA  GLU A 282      11.075  43.249 -20.306  1.00  0.260          C  
ATOM   4333  C   GLU A 282      11.322  44.190 -19.122  1.00  0.250          C  
ATOM   4334  O   GLU A 282      11.084  45.396 -19.237  1.00  0.240          O  
ATOM   4335  CB  GLU A 282       9.650  43.479 -20.822  1.00  0.360          C  
ATOM   4336  CG  GLU A 282       9.298  42.750 -22.124  1.00  0.360          C  
ATOM   4337  CD  GLU A 282      10.089  43.228 -23.310  1.00  0.360          C  
ATOM   4338  OE1 GLU A 282      10.321  44.411 -23.403  1.00  0.360          O  
ATOM   4339  OE2 GLU A 282      10.453  42.419 -24.127  1.00  0.360          O  
ATOM   4340  H   GLU A 282      10.441  41.277 -19.698  1.00  0.310          H  
ATOM   4341  HA  GLU A 282      11.781  43.505 -21.096  1.00  0.310          H  
ATOM   4342 1HB  GLU A 282       8.943  43.141 -20.059  1.00  0.440          H  
ATOM   4343 2HB  GLU A 282       9.482  44.543 -20.973  1.00  0.440          H  
ATOM   4344 1HG  GLU A 282       9.480  41.682 -21.985  1.00  0.440          H  
ATOM   4345 2HG  GLU A 282       8.236  42.884 -22.323  1.00  0.440          H  
ATOM   4346  N   LEU A 283      11.727  43.650 -17.972  1.00  0.280          N  
ATOM   4347  CA  LEU A 283      11.831  44.453 -16.774  1.00  0.330          C  
ATOM   4348  C   LEU A 283      13.079  45.395 -16.796  1.00  0.300          C  
ATOM   4349  O   LEU A 283      14.176  44.955 -17.170  1.00  0.330          O  
ATOM   4350  CB  LEU A 283      11.893  43.469 -15.591  1.00  0.440          C  
ATOM   4351  CG  LEU A 283      11.623  43.981 -14.207  1.00  0.440          C  
ATOM   4352  CD1 LEU A 283      10.090  44.342 -14.119  1.00  0.440          C  
ATOM   4353  CD2 LEU A 283      11.966  42.946 -13.169  1.00  0.440          C  
ATOM   4354  H   LEU A 283      11.957  42.655 -17.920  1.00  0.340          H  
ATOM   4355  HA  LEU A 283      10.911  44.993 -16.699  1.00  0.400          H  
ATOM   4356 1HB  LEU A 283      11.170  42.710 -15.776  1.00  0.530          H  
ATOM   4357 2HB  LEU A 283      12.853  42.994 -15.594  1.00  0.530          H  
ATOM   4358  HG  LEU A 283      12.226  44.841 -14.035  1.00  0.530          H  
ATOM   4359 1HD1 LEU A 283       9.823  44.698 -13.149  1.00  0.530          H  
ATOM   4360 2HD1 LEU A 283       9.821  45.095 -14.838  1.00  0.530          H  
ATOM   4361 3HD1 LEU A 283       9.510  43.436 -14.319  1.00  0.530          H  
ATOM   4362 1HD2 LEU A 283      11.763  43.350 -12.179  1.00  0.530          H  
ATOM   4363 2HD2 LEU A 283      11.372  42.067 -13.332  1.00  0.530          H  
ATOM   4364 3HD2 LEU A 283      12.997  42.698 -13.241  1.00  0.530          H  
ATOM   4365  N   PRO A 284      12.916  46.712 -16.478  1.00  0.360          N  
ATOM   4366  CA  PRO A 284      13.942  47.746 -16.311  1.00  0.410          C  
ATOM   4367  C   PRO A 284      14.866  47.554 -15.120  1.00  0.320          C  
ATOM   4368  O   PRO A 284      14.419  47.091 -14.069  1.00  0.270          O  
ATOM   4369  CB  PRO A 284      13.114  49.018 -16.081  1.00  0.610          C  
ATOM   4370  CG  PRO A 284      11.775  48.733 -16.627  1.00  0.610          C  
ATOM   4371  CD  PRO A 284      11.547  47.272 -16.407  1.00  0.610          C  
ATOM   4372  HA  PRO A 284      14.525  47.820 -17.242  1.00  0.490          H  
ATOM   4373 1HB  PRO A 284      13.071  49.233 -15.014  1.00  0.740          H  
ATOM   4374 2HB  PRO A 284      13.599  49.879 -16.564  1.00  0.740          H  
ATOM   4375 1HG  PRO A 284      11.019  49.363 -16.133  1.00  0.740          H  
ATOM   4376 2HG  PRO A 284      11.763  48.988 -17.684  1.00  0.740          H  
ATOM   4377 1HD  PRO A 284      11.082  47.078 -15.433  1.00  0.740          H  
ATOM   4378 2HD  PRO A 284      10.928  46.966 -17.259  1.00  0.740          H  
ATOM   4379  N   ARG A 285      16.099  48.053 -15.234  1.00  0.360          N  
ATOM   4380  CA  ARG A 285      17.037  48.110 -14.110  1.00  0.350          C  
ATOM   4381  C   ARG A 285      16.379  48.392 -12.733  1.00  0.250          C  
ATOM   4382  O   ARG A 285      16.549  47.577 -11.824  1.00  0.210          O  
ATOM   4383  CB  ARG A 285      18.179  49.086 -14.382  1.00  0.490          C  
ATOM   4384  CG  ARG A 285      19.186  49.177 -13.253  1.00  0.490          C  
ATOM   4385  CD  ARG A 285      20.316  50.074 -13.558  1.00  0.490          C  
ATOM   4386  NE  ARG A 285      21.268  50.134 -12.443  1.00  0.490          N  
ATOM   4387  CZ  ARG A 285      22.297  49.272 -12.233  1.00  0.490          C  
ATOM   4388  NH1 ARG A 285      22.521  48.271 -13.063  1.00  0.490          N  
ATOM   4389  NH2 ARG A 285      23.086  49.440 -11.184  1.00  0.490          N  
ATOM   4390  H   ARG A 285      16.401  48.400 -16.138  1.00  0.430          H  
ATOM   4391  HA  ARG A 285      17.505  47.128 -14.037  1.00  0.420          H  
ATOM   4392 1HB  ARG A 285      18.729  48.735 -15.253  1.00  0.590          H  
ATOM   4393 2HB  ARG A 285      17.831  50.075 -14.620  1.00  0.590          H  
ATOM   4394 1HG  ARG A 285      18.691  49.595 -12.388  1.00  0.590          H  
ATOM   4395 2HG  ARG A 285      19.565  48.184 -13.010  1.00  0.590          H  
ATOM   4396 1HD  ARG A 285      20.836  49.739 -14.452  1.00  0.590          H  
ATOM   4397 2HD  ARG A 285      19.930  51.080 -13.725  1.00  0.590          H  
ATOM   4398  HE  ARG A 285      21.146  50.884 -11.771  1.00  0.590          H  
ATOM   4399 1HH1 ARG A 285      21.929  48.133 -13.867  1.00  0.590          H  
ATOM   4400 2HH1 ARG A 285      23.291  47.638 -12.897  1.00  0.590          H  
ATOM   4401 1HH2 ARG A 285      22.919  50.204 -10.541  1.00  0.590          H  
ATOM   4402 2HH2 ARG A 285      23.859  48.811 -11.024  1.00  0.590          H  
ATOM   4403  N   PRO A 286      15.649  49.524 -12.500  1.00  0.240          N  
ATOM   4404  CA  PRO A 286      15.059  49.848 -11.210  1.00  0.230          C  
ATOM   4405  C   PRO A 286      14.085  48.826 -10.681  1.00  0.160          C  
ATOM   4406  O   PRO A 286      13.891  48.745  -9.471  1.00  0.200          O  
ATOM   4407  CB  PRO A 286      14.334  51.171 -11.478  1.00  0.350          C  
ATOM   4408  CG  PRO A 286      14.172  51.252 -12.964  1.00  0.350          C  
ATOM   4409  CD  PRO A 286      15.417  50.591 -13.513  1.00  0.350          C  
ATOM   4410  HA  PRO A 286      15.869  49.979 -10.489  1.00  0.280          H  
ATOM   4411 1HB  PRO A 286      13.362  51.132 -10.977  1.00  0.410          H  
ATOM   4412 2HB  PRO A 286      14.860  52.008 -11.049  1.00  0.410          H  
ATOM   4413 1HG  PRO A 286      13.236  50.759 -13.257  1.00  0.410          H  
ATOM   4414 2HG  PRO A 286      14.080  52.305 -13.271  1.00  0.410          H  
ATOM   4415 1HD  PRO A 286      15.215  50.250 -14.499  1.00  0.410          H  
ATOM   4416 2HD  PRO A 286      16.241  51.313 -13.494  1.00  0.410          H  
ATOM   4417  N   MET A 287      13.485  48.028 -11.549  1.00  0.140          N  
ATOM   4418  CA  MET A 287      12.569  47.025 -11.081  1.00  0.150          C  
ATOM   4419  C   MET A 287      13.317  45.791 -10.660  1.00  0.160          C  
ATOM   4420  O   MET A 287      12.893  45.092  -9.743  1.00  0.170          O  
ATOM   4421  CB  MET A 287      11.520  46.741 -12.095  1.00  0.210          C  
ATOM   4422  CG  MET A 287      10.473  47.782 -12.247  1.00  0.210          C  
ATOM   4423  SD  MET A 287       9.593  48.040 -10.694  1.00  0.210          S  
ATOM   4424  CE  MET A 287       8.802  46.437 -10.379  1.00  0.210          C  
ATOM   4425  H   MET A 287      13.674  48.063 -12.548  1.00  0.170          H  
ATOM   4426  HA  MET A 287      12.074  47.410 -10.196  1.00  0.180          H  
ATOM   4427 1HB  MET A 287      12.006  46.702 -13.054  1.00  0.250          H  
ATOM   4428 2HB  MET A 287      11.100  45.798 -11.880  1.00  0.250          H  
ATOM   4429 1HG  MET A 287      10.944  48.719 -12.543  1.00  0.250          H  
ATOM   4430 2HG  MET A 287       9.758  47.490 -13.016  1.00  0.250          H  
ATOM   4431 1HE  MET A 287       8.224  46.487  -9.463  1.00  0.250          H  
ATOM   4432 2HE  MET A 287       8.136  46.186 -11.207  1.00  0.250          H  
ATOM   4433 3HE  MET A 287       9.557  45.659 -10.267  1.00  0.250          H  
ATOM   4434  N   TRP A 288      14.443  45.521 -11.311  1.00  0.170          N  
ATOM   4435  CA  TRP A 288      15.239  44.374 -10.909  1.00  0.180          C  
ATOM   4436  C   TRP A 288      15.794  44.651  -9.527  1.00  0.180          C  
ATOM   4437  O   TRP A 288      15.852  43.766  -8.664  1.00  0.210          O  
ATOM   4438  CB  TRP A 288      16.396  44.146 -11.867  1.00  0.250          C  
ATOM   4439  CG  TRP A 288      15.997  43.524 -13.101  1.00  0.250          C  
ATOM   4440  CD1 TRP A 288      15.892  44.112 -14.308  1.00  0.250          C  
ATOM   4441  CD2 TRP A 288      15.649  42.149 -13.284  1.00  0.250          C  
ATOM   4442  NE1 TRP A 288      15.496  43.214 -15.231  1.00  0.250          N  
ATOM   4443  CE2 TRP A 288      15.349  41.990 -14.624  1.00  0.250          C  
ATOM   4444  CE3 TRP A 288      15.565  41.051 -12.421  1.00  0.250          C  
ATOM   4445  CZ2 TRP A 288      14.973  40.777 -15.143  1.00  0.250          C  
ATOM   4446  CZ3 TRP A 288      15.186  39.833 -12.940  1.00  0.250          C  
ATOM   4447  CH2 TRP A 288      14.901  39.699 -14.268  1.00  0.250          C  
ATOM   4448  H   TRP A 288      14.724  46.124 -12.094  1.00  0.200          H  
ATOM   4449  HA  TRP A 288      14.604  43.491 -10.876  1.00  0.220          H  
ATOM   4450 1HB  TRP A 288      16.866  45.096 -12.104  1.00  0.300          H  
ATOM   4451 2HB  TRP A 288      17.147  43.521 -11.392  1.00  0.300          H  
ATOM   4452  HD1 TRP A 288      16.081  45.153 -14.509  1.00  0.300          H  
ATOM   4453  HE1 TRP A 288      15.317  43.463 -16.224  1.00  0.300          H  
ATOM   4454  HE3 TRP A 288      15.794  41.157 -11.361  1.00  0.300          H  
ATOM   4455  HZ2 TRP A 288      14.744  40.652 -16.195  1.00  0.300          H  
ATOM   4456  HZ3 TRP A 288      15.122  38.979 -12.267  1.00  0.300          H  
ATOM   4457  HH2 TRP A 288      14.613  38.724 -14.646  1.00  0.300          H  
ATOM   4458  N   ILE A 289      16.169  45.904  -9.313  1.00  0.160          N  
ATOM   4459  CA  ILE A 289      16.712  46.306  -8.043  1.00  0.160          C  
ATOM   4460  C   ILE A 289      15.574  46.315  -7.028  1.00  0.140          C  
ATOM   4461  O   ILE A 289      15.722  45.799  -5.925  1.00  0.150          O  
ATOM   4462  CB  ILE A 289      17.434  47.628  -8.149  1.00  0.220          C  
ATOM   4463  CG1 ILE A 289      18.643  47.431  -9.101  1.00  0.220          C  
ATOM   4464  CG2 ILE A 289      17.949  47.952  -6.743  1.00  0.220          C  
ATOM   4465  CD1 ILE A 289      19.263  48.699  -9.593  1.00  0.220          C  
ATOM   4466  H   ILE A 289      16.100  46.571 -10.089  1.00  0.190          H  
ATOM   4467  HA  ILE A 289      17.442  45.563  -7.728  1.00  0.190          H  
ATOM   4468  HB  ILE A 289      16.791  48.415  -8.540  1.00  0.270          H  
ATOM   4469 1HG1 ILE A 289      19.402  46.849  -8.585  1.00  0.270          H  
ATOM   4470 2HG1 ILE A 289      18.316  46.869  -9.974  1.00  0.270          H  
ATOM   4471 1HG2 ILE A 289      18.516  48.827  -6.777  1.00  0.270          H  
ATOM   4472 2HG2 ILE A 289      17.121  48.082  -6.050  1.00  0.270          H  
ATOM   4473 3HG2 ILE A 289      18.583  47.139  -6.388  1.00  0.270          H  
ATOM   4474 1HD1 ILE A 289      20.084  48.458 -10.257  1.00  0.270          H  
ATOM   4475 2HD1 ILE A 289      18.515  49.266 -10.134  1.00  0.270          H  
ATOM   4476 3HD1 ILE A 289      19.631  49.285  -8.787  1.00  0.270          H  
ATOM   4477  N   LEU A 290      14.412  46.880  -7.366  1.00  0.120          N  
ATOM   4478  CA  LEU A 290      13.323  46.854  -6.409  1.00  0.120          C  
ATOM   4479  C   LEU A 290      13.022  45.415  -5.976  1.00  0.110          C  
ATOM   4480  O   LEU A 290      12.782  45.185  -4.784  1.00  0.120          O  
ATOM   4481  CB  LEU A 290      12.064  47.508  -6.993  1.00  0.170          C  
ATOM   4482  CG  LEU A 290      10.821  47.602  -6.066  1.00  0.170          C  
ATOM   4483  CD1 LEU A 290      11.143  48.430  -4.836  1.00  0.170          C  
ATOM   4484  CD2 LEU A 290       9.689  48.245  -6.841  1.00  0.170          C  
ATOM   4485  H   LEU A 290      14.279  47.359  -8.257  1.00  0.140          H  
ATOM   4486  HA  LEU A 290      13.642  47.410  -5.536  1.00  0.140          H  
ATOM   4487 1HB  LEU A 290      12.319  48.513  -7.331  1.00  0.200          H  
ATOM   4488 2HB  LEU A 290      11.768  46.928  -7.866  1.00  0.200          H  
ATOM   4489  HG  LEU A 290      10.520  46.605  -5.740  1.00  0.200          H  
ATOM   4490 1HD1 LEU A 290      10.267  48.488  -4.222  1.00  0.200          H  
ATOM   4491 2HD1 LEU A 290      11.940  47.975  -4.258  1.00  0.200          H  
ATOM   4492 3HD1 LEU A 290      11.442  49.417  -5.148  1.00  0.200          H  
ATOM   4493 1HD2 LEU A 290       8.814  48.311  -6.203  1.00  0.200          H  
ATOM   4494 2HD2 LEU A 290       9.980  49.240  -7.169  1.00  0.200          H  
ATOM   4495 3HD2 LEU A 290       9.461  47.637  -7.702  1.00  0.200          H  
ATOM   4496  N   LEU A 291      13.034  44.438  -6.913  1.00  0.120          N  
ATOM   4497  CA  LEU A 291      12.791  43.046  -6.535  1.00  0.120          C  
ATOM   4498  C   LEU A 291      13.867  42.571  -5.562  1.00  0.120          C  
ATOM   4499  O   LEU A 291      13.538  41.914  -4.574  1.00  0.120          O  
ATOM   4500  CB  LEU A 291      12.798  42.108  -7.762  1.00  0.170          C  
ATOM   4501  CG  LEU A 291      11.619  42.206  -8.784  1.00  0.170          C  
ATOM   4502  CD1 LEU A 291      11.956  41.343 -10.010  1.00  0.170          C  
ATOM   4503  CD2 LEU A 291      10.320  41.729  -8.150  1.00  0.170          C  
ATOM   4504  H   LEU A 291      13.181  44.677  -7.898  1.00  0.140          H  
ATOM   4505  HA  LEU A 291      11.832  42.987  -6.031  1.00  0.140          H  
ATOM   4506 1HB  LEU A 291      13.712  42.307  -8.321  1.00  0.200          H  
ATOM   4507 2HB  LEU A 291      12.841  41.081  -7.404  1.00  0.200          H  
ATOM   4508  HG  LEU A 291      11.498  43.232  -9.104  1.00  0.200          H  
ATOM   4509 1HD1 LEU A 291      11.146  41.408 -10.734  1.00  0.200          H  
ATOM   4510 2HD1 LEU A 291      12.880  41.701 -10.467  1.00  0.200          H  
ATOM   4511 3HD1 LEU A 291      12.082  40.307  -9.707  1.00  0.200          H  
ATOM   4512 1HD2 LEU A 291       9.520  41.809  -8.880  1.00  0.200          H  
ATOM   4513 2HD2 LEU A 291      10.416  40.691  -7.830  1.00  0.200          H  
ATOM   4514 3HD2 LEU A 291      10.084  42.344  -7.296  1.00  0.200          H  
ATOM   4515  N   LEU A 292      15.141  42.937  -5.797  1.00  0.140          N  
ATOM   4516  CA  LEU A 292      16.232  42.576  -4.884  1.00  0.150          C  
ATOM   4517  C   LEU A 292      16.012  43.133  -3.491  1.00  0.140          C  
ATOM   4518  O   LEU A 292      16.117  42.403  -2.498  1.00  0.170          O  
ATOM   4519  CB  LEU A 292      17.580  43.106  -5.403  1.00  0.210          C  
ATOM   4520  CG  LEU A 292      18.827  42.951  -4.467  1.00  0.210          C  
ATOM   4521  CD1 LEU A 292      19.119  41.483  -4.174  1.00  0.210          C  
ATOM   4522  CD2 LEU A 292      20.012  43.639  -5.145  1.00  0.210          C  
ATOM   4523  H   LEU A 292      15.363  43.424  -6.675  1.00  0.170          H  
ATOM   4524  HA  LEU A 292      16.268  41.490  -4.824  1.00  0.180          H  
ATOM   4525 1HB  LEU A 292      17.798  42.610  -6.346  1.00  0.250          H  
ATOM   4526 2HB  LEU A 292      17.474  44.159  -5.605  1.00  0.250          H  
ATOM   4527  HG  LEU A 292      18.634  43.443  -3.511  1.00  0.250          H  
ATOM   4528 1HD1 LEU A 292      19.990  41.416  -3.521  1.00  0.250          H  
ATOM   4529 2HD1 LEU A 292      18.267  41.022  -3.674  1.00  0.250          H  
ATOM   4530 3HD1 LEU A 292      19.322  40.958  -5.106  1.00  0.250          H  
ATOM   4531 1HD2 LEU A 292      20.890  43.563  -4.505  1.00  0.250          H  
ATOM   4532 2HD2 LEU A 292      20.218  43.158  -6.101  1.00  0.250          H  
ATOM   4533 3HD2 LEU A 292      19.772  44.690  -5.313  1.00  0.250          H  
ATOM   4534  N   VAL A 293      15.698  44.425  -3.417  1.00  0.140          N  
ATOM   4535  CA  VAL A 293      15.491  45.096  -2.144  1.00  0.160          C  
ATOM   4536  C   VAL A 293      14.314  44.463  -1.416  1.00  0.140          C  
ATOM   4537  O   VAL A 293      14.387  44.205  -0.209  1.00  0.150          O  
ATOM   4538  CB  VAL A 293      15.231  46.616  -2.355  1.00  0.220          C  
ATOM   4539  CG1 VAL A 293      14.804  47.289  -1.032  1.00  0.220          C  
ATOM   4540  CG2 VAL A 293      16.500  47.296  -2.868  1.00  0.220          C  
ATOM   4541  H   VAL A 293      15.622  44.945  -4.296  1.00  0.170          H  
ATOM   4542  HA  VAL A 293      16.389  44.973  -1.539  1.00  0.190          H  
ATOM   4543  HB  VAL A 293      14.426  46.738  -3.083  1.00  0.260          H  
ATOM   4544 1HG1 VAL A 293      14.623  48.348  -1.213  1.00  0.260          H  
ATOM   4545 2HG1 VAL A 293      13.892  46.835  -0.650  1.00  0.260          H  
ATOM   4546 3HG1 VAL A 293      15.603  47.174  -0.289  1.00  0.260          H  
ATOM   4547 1HG2 VAL A 293      16.313  48.352  -3.024  1.00  0.260          H  
ATOM   4548 2HG2 VAL A 293      17.258  47.169  -2.124  1.00  0.260          H  
ATOM   4549 3HG2 VAL A 293      16.816  46.841  -3.805  1.00  0.260          H  
ATOM   4550  N   THR A 294      13.226  44.222  -2.150  1.00  0.130          N  
ATOM   4551  CA  THR A 294      12.016  43.637  -1.608  1.00  0.140          C  
ATOM   4552  C   THR A 294      12.319  42.239  -1.073  1.00  0.160          C  
ATOM   4553  O   THR A 294      11.899  41.905   0.038  1.00  0.200          O  
ATOM   4554  CB  THR A 294      10.904  43.583  -2.688  1.00  0.190          C  
ATOM   4555  OG1 THR A 294      10.642  44.916  -3.154  1.00  0.190          O  
ATOM   4556  CG2 THR A 294       9.593  43.014  -2.097  1.00  0.190          C  
ATOM   4557  H   THR A 294      13.233  44.490  -3.132  1.00  0.160          H  
ATOM   4558  HA  THR A 294      11.668  44.255  -0.783  1.00  0.170          H  
ATOM   4559  HB  THR A 294      11.234  42.968  -3.522  1.00  0.230          H  
ATOM   4560  HG1 THR A 294      11.418  45.198  -3.688  1.00  0.230          H  
ATOM   4561 1HG2 THR A 294       8.825  42.999  -2.870  1.00  0.230          H  
ATOM   4562 2HG2 THR A 294       9.753  41.998  -1.731  1.00  0.230          H  
ATOM   4563 3HG2 THR A 294       9.265  43.646  -1.278  1.00  0.230          H  
ATOM   4564  N   CYS A 295      13.068  41.424  -1.841  1.00  0.140          N  
ATOM   4565  CA  CYS A 295      13.391  40.070  -1.409  1.00  0.170          C  
ATOM   4566  C   CYS A 295      14.185  40.102  -0.114  1.00  0.170          C  
ATOM   4567  O   CYS A 295      13.901  39.330   0.807  1.00  0.230          O  
ATOM   4568  CB  CYS A 295      14.272  39.346  -2.440  1.00  0.230          C  
ATOM   4569  SG  CYS A 295      13.488  38.908  -3.999  1.00  0.230          S  
ATOM   4570  H   CYS A 295      13.372  41.742  -2.760  1.00  0.170          H  
ATOM   4571  HA  CYS A 295      12.469  39.518  -1.255  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295      15.129  39.978  -2.673  1.00  0.270          H  
ATOM   4573 2HB  CYS A 295      14.657  38.433  -1.994  1.00  0.270          H  
ATOM   4574  HG  CYS A 295      13.229  40.187  -4.367  1.00  0.270          H  
ATOM   4575  N   LEU A 296      15.170  41.013  -0.027  1.00  0.120          N  
ATOM   4576  CA  LEU A 296      15.986  41.135   1.176  1.00  0.140          C  
ATOM   4577  C   LEU A 296      15.159  41.580   2.370  1.00  0.130          C  
ATOM   4578  O   LEU A 296      15.312  41.054   3.475  1.00  0.170          O  
ATOM   4579  CB  LEU A 296      17.109  42.175   0.973  1.00  0.190          C  
ATOM   4580  CG  LEU A 296      18.273  41.831   0.008  1.00  0.190          C  
ATOM   4581  CD1 LEU A 296      19.114  43.107  -0.242  1.00  0.190          C  
ATOM   4582  CD2 LEU A 296      19.153  40.749   0.632  1.00  0.190          C  
ATOM   4583  H   LEU A 296      15.380  41.607  -0.837  1.00  0.140          H  
ATOM   4584  HA  LEU A 296      16.416  40.166   1.396  1.00  0.170          H  
ATOM   4585 1HB  LEU A 296      16.650  43.097   0.612  1.00  0.230          H  
ATOM   4586 2HB  LEU A 296      17.555  42.377   1.945  1.00  0.230          H  
ATOM   4587  HG  LEU A 296      17.876  41.482  -0.943  1.00  0.230          H  
ATOM   4588 1HD1 LEU A 296      19.931  42.869  -0.920  1.00  0.230          H  
ATOM   4589 2HD1 LEU A 296      18.485  43.876  -0.690  1.00  0.230          H  
ATOM   4590 3HD1 LEU A 296      19.521  43.473   0.700  1.00  0.230          H  
ATOM   4591 1HD2 LEU A 296      19.974  40.520  -0.047  1.00  0.230          H  
ATOM   4592 2HD2 LEU A 296      19.555  41.108   1.582  1.00  0.230          H  
ATOM   4593 3HD2 LEU A 296      18.575  39.847   0.805  1.00  0.230          H  
ATOM   4594  N   ASN A 297      14.247  42.530   2.168  1.00  0.120          N  
ATOM   4595  CA  ASN A 297      13.464  43.002   3.296  1.00  0.110          C  
ATOM   4596  C   ASN A 297      12.528  41.923   3.809  1.00  0.100          C  
ATOM   4597  O   ASN A 297      12.361  41.759   5.021  1.00  0.120          O  
ATOM   4598  CB  ASN A 297      12.678  44.247   2.945  1.00  0.160          C  
ATOM   4599  CG  ASN A 297      12.055  44.888   4.171  1.00  0.160          C  
ATOM   4600  OD1 ASN A 297      12.762  45.142   5.152  1.00  0.160          O  
ATOM   4601  ND2 ASN A 297      10.778  45.160   4.129  1.00  0.160          N  
ATOM   4602  H   ASN A 297      14.160  42.980   1.250  1.00  0.140          H  
ATOM   4603  HA  ASN A 297      14.150  43.247   4.108  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297      13.322  44.962   2.445  1.00  0.190          H  
ATOM   4605 2HB  ASN A 297      11.885  43.981   2.241  1.00  0.190          H  
ATOM   4606 1HD2 ASN A 297      10.330  45.610   4.925  1.00  0.190          H  
ATOM   4607 2HD2 ASN A 297      10.247  44.938   3.314  1.00  0.190          H  
ATOM   4608  N   TRP A 298      11.915  41.177   2.908  1.00  0.100          N  
ATOM   4609  CA  TRP A 298      11.004  40.155   3.350  1.00  0.100          C  
ATOM   4610  C   TRP A 298      11.723  38.932   3.913  1.00  0.110          C  
ATOM   4611  O   TRP A 298      11.258  38.361   4.905  1.00  0.120          O  
ATOM   4612  CB  TRP A 298      10.041  39.862   2.227  1.00  0.140          C  
ATOM   4613  CG  TRP A 298       8.975  40.936   2.158  1.00  0.140          C  
ATOM   4614  CD1 TRP A 298       8.951  42.026   1.347  1.00  0.140          C  
ATOM   4615  CD2 TRP A 298       7.752  40.987   2.924  1.00  0.140          C  
ATOM   4616  NE1 TRP A 298       7.803  42.750   1.553  1.00  0.140          N  
ATOM   4617  CE2 TRP A 298       7.051  42.118   2.501  1.00  0.140          C  
ATOM   4618  CE3 TRP A 298       7.202  40.176   3.904  1.00  0.140          C  
ATOM   4619  CZ2 TRP A 298       5.813  42.444   3.019  1.00  0.140          C  
ATOM   4620  CZ3 TRP A 298       5.965  40.501   4.422  1.00  0.140          C  
ATOM   4621  CH2 TRP A 298       5.288  41.603   3.990  1.00  0.140          C  
ATOM   4622  H   TRP A 298      12.048  41.352   1.905  1.00  0.120          H  
ATOM   4623  HA  TRP A 298      10.405  40.579   4.152  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298      10.578  39.840   1.270  1.00  0.170          H  
ATOM   4625 2HB  TRP A 298       9.576  38.898   2.367  1.00  0.170          H  
ATOM   4626  HD1 TRP A 298       9.714  42.286   0.648  1.00  0.170          H  
ATOM   4627  HE1 TRP A 298       7.556  43.604   1.071  1.00  0.170          H  
ATOM   4628  HE3 TRP A 298       7.731  39.302   4.253  1.00  0.170          H  
ATOM   4629  HZ2 TRP A 298       5.257  43.324   2.688  1.00  0.170          H  
ATOM   4630  HZ3 TRP A 298       5.541  39.850   5.187  1.00  0.170          H  
ATOM   4631  HH2 TRP A 298       4.320  41.826   4.419  1.00  0.170          H  
ATOM   4632  N   ILE A 299      12.926  38.595   3.413  1.00  0.130          N  
ATOM   4633  CA  ILE A 299      13.609  37.460   4.013  1.00  0.200          C  
ATOM   4634  C   ILE A 299      14.001  37.903   5.435  1.00  0.140          C  
ATOM   4635  O   ILE A 299      14.018  37.085   6.344  1.00  0.160          O  
ATOM   4636  CB  ILE A 299      14.881  36.994   3.203  1.00  0.250          C  
ATOM   4637  CG1 ILE A 299      15.294  35.520   3.542  1.00  0.250          C  
ATOM   4638  CG2 ILE A 299      16.100  37.861   3.471  1.00  0.250          C  
ATOM   4639  CD1 ILE A 299      14.335  34.458   3.029  1.00  0.250          C  
ATOM   4640  H   ILE A 299      13.308  39.055   2.581  1.00  0.160          H  
ATOM   4641  HA  ILE A 299      12.910  36.638   4.101  1.00  0.240          H  
ATOM   4642  HB  ILE A 299      14.648  37.049   2.138  1.00  0.300          H  
ATOM   4643 1HG1 ILE A 299      16.281  35.322   3.130  1.00  0.300          H  
ATOM   4644 2HG1 ILE A 299      15.345  35.421   4.630  1.00  0.300          H  
ATOM   4645 1HG2 ILE A 299      16.931  37.513   2.863  1.00  0.300          H  
ATOM   4646 2HG2 ILE A 299      15.880  38.847   3.213  1.00  0.300          H  
ATOM   4647 3HG2 ILE A 299      16.386  37.809   4.518  1.00  0.300          H  
ATOM   4648 1HD1 ILE A 299      14.694  33.468   3.320  1.00  0.300          H  
ATOM   4649 2HD1 ILE A 299      13.355  34.610   3.427  1.00  0.300          H  
ATOM   4650 3HD1 ILE A 299      14.294  34.519   1.947  1.00  0.300          H  
ATOM   4651  N   ALA A 300      14.330  39.200   5.631  1.00  0.130          N  
ATOM   4652  CA  ALA A 300      14.649  39.720   6.959  1.00  0.120          C  
ATOM   4653  C   ALA A 300      13.453  39.668   7.919  1.00  0.120          C  
ATOM   4654  O   ALA A 300      13.602  39.275   9.078  1.00  0.130          O  
ATOM   4655  CB  ALA A 300      15.122  41.157   6.865  1.00  0.170          C  
ATOM   4656  H   ALA A 300      14.391  39.828   4.824  1.00  0.160          H  
ATOM   4657  HA  ALA A 300      15.445  39.107   7.365  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300      15.390  41.497   7.854  1.00  0.210          H  
ATOM   4659 2HB  ALA A 300      15.973  41.220   6.210  1.00  0.210          H  
ATOM   4660 3HB  ALA A 300      14.335  41.781   6.471  1.00  0.210          H  
ATOM   4661  N   TRP A 301      12.268  40.058   7.434  1.00  0.120          N  
ATOM   4662  CA  TRP A 301      11.043  40.052   8.230  1.00  0.120          C  
ATOM   4663  C   TRP A 301      10.443  38.679   8.562  1.00  0.110          C  
ATOM   4664  O   TRP A 301      10.020  38.447   9.705  1.00  0.130          O  
ATOM   4665  CB  TRP A 301       9.972  40.937   7.593  1.00  0.170          C  
ATOM   4666  CG  TRP A 301       8.676  40.943   8.363  1.00  0.170          C  
ATOM   4667  CD1 TRP A 301       7.455  40.587   7.882  1.00  0.170          C  
ATOM   4668  CD2 TRP A 301       8.470  41.282   9.767  1.00  0.170          C  
ATOM   4669  NE1 TRP A 301       6.505  40.700   8.865  1.00  0.170          N  
ATOM   4670  CE2 TRP A 301       7.115  41.106  10.031  1.00  0.170          C  
ATOM   4671  CE3 TRP A 301       9.318  41.710  10.802  1.00  0.170          C  
ATOM   4672  CZ2 TRP A 301       6.582  41.336  11.287  1.00  0.170          C  
ATOM   4673  CZ3 TRP A 301       8.786  41.935  12.037  1.00  0.170          C  
ATOM   4674  CH2 TRP A 301       7.459  41.757  12.281  1.00  0.170          C  
ATOM   4675  H   TRP A 301      12.234  40.434   6.481  1.00  0.140          H  
ATOM   4676  HA  TRP A 301      11.305  40.511   9.175  1.00  0.140          H  
ATOM   4677 1HB  TRP A 301      10.341  41.961   7.511  1.00  0.200          H  
ATOM   4678 2HB  TRP A 301       9.770  40.580   6.581  1.00  0.200          H  
ATOM   4679  HD1 TRP A 301       7.267  40.269   6.868  1.00  0.200          H  
ATOM   4680  HE1 TRP A 301       5.518  40.502   8.751  1.00  0.200          H  
ATOM   4681  HE3 TRP A 301      10.374  41.859  10.637  1.00  0.200          H  
ATOM   4682  HZ2 TRP A 301       5.522  41.205  11.509  1.00  0.200          H  
ATOM   4683  HZ3 TRP A 301       9.455  42.255  12.815  1.00  0.200          H  
ATOM   4684  HH2 TRP A 301       7.076  41.949  13.279  1.00  0.200          H  
ATOM   4685  N   PHE A 302      10.410  37.755   7.593  1.00  0.100          N  
ATOM   4686  CA  PHE A 302       9.732  36.479   7.808  1.00  0.100          C  
ATOM   4687  C   PHE A 302      10.176  35.646   9.016  1.00  0.110          C  
ATOM   4688  O   PHE A 302       9.306  35.107   9.691  1.00  0.170          O  
ATOM   4689  CB  PHE A 302       9.714  35.618   6.540  1.00  0.140          C  
ATOM   4690  CG  PHE A 302       8.603  35.980   5.602  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302       7.272  35.874   6.016  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302       8.859  36.408   4.316  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302       6.243  36.202   5.181  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302       7.825  36.731   3.479  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302       6.513  36.632   3.915  1.00  0.140          C  
ATOM   4696  H   PHE A 302      10.792  37.978   6.667  1.00  0.120          H  
ATOM   4697  HA  PHE A 302       8.694  36.736   7.983  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302      10.645  35.756   5.995  1.00  0.170          H  
ATOM   4699 2HB  PHE A 302       9.625  34.571   6.795  1.00  0.170          H  
ATOM   4700  HD1 PHE A 302       7.052  35.532   7.014  1.00  0.170          H  
ATOM   4701  HD2 PHE A 302       9.891  36.487   3.969  1.00  0.170          H  
ATOM   4702  HE1 PHE A 302       5.209  36.116   5.524  1.00  0.170          H  
ATOM   4703  HE2 PHE A 302       8.033  37.067   2.470  1.00  0.170          H  
ATOM   4704  HZ  PHE A 302       5.696  36.886   3.246  1.00  0.170          H  
ATOM   4705  N   PRO A 303      11.463  35.516   9.382  1.00  0.140          N  
ATOM   4706  CA  PRO A 303      11.903  34.771  10.550  1.00  0.240          C  
ATOM   4707  C   PRO A 303      11.281  35.321  11.836  1.00  0.270          C  
ATOM   4708  O   PRO A 303      11.258  34.637  12.852  1.00  0.480          O  
ATOM   4709  CB  PRO A 303      13.424  34.963  10.530  1.00  0.360          C  
ATOM   4710  CG  PRO A 303      13.734  35.235   9.086  1.00  0.360          C  
ATOM   4711  CD  PRO A 303      12.544  36.032   8.586  1.00  0.360          C  
ATOM   4712  HA  PRO A 303      11.644  33.715  10.418  1.00  0.290          H  
ATOM   4713 1HB  PRO A 303      13.709  35.801  11.190  1.00  0.430          H  
ATOM   4714 2HB  PRO A 303      13.925  34.063  10.919  1.00  0.430          H  
ATOM   4715 1HG  PRO A 303      14.672  35.808   8.993  1.00  0.430          H  
ATOM   4716 2HG  PRO A 303      13.881  34.300   8.536  1.00  0.430          H  
ATOM   4717 1HD  PRO A 303      12.717  37.068   8.801  1.00  0.430          H  
ATOM   4718 2HD  PRO A 303      12.382  35.854   7.540  1.00  0.430          H  
ATOM   4719  N   PHE A 304      10.811  36.575  11.827  1.00  0.160          N  
ATOM   4720  CA  PHE A 304      10.190  37.117  13.013  1.00  0.190          C  
ATOM   4721  C   PHE A 304       8.724  36.765  12.899  1.00  0.180          C  
ATOM   4722  O   PHE A 304       8.149  36.082  13.740  1.00  0.230          O  
ATOM   4723  CB  PHE A 304      10.341  38.645  13.123  1.00  0.250          C  
ATOM   4724  CG  PHE A 304       9.799  39.247  14.445  1.00  0.250          C  
ATOM   4725  CD1 PHE A 304      10.639  39.458  15.543  1.00  0.250          C  
ATOM   4726  CD2 PHE A 304       8.458  39.543  14.606  1.00  0.250          C  
ATOM   4727  CE1 PHE A 304      10.161  39.941  16.742  1.00  0.250          C  
ATOM   4728  CE2 PHE A 304       7.975  40.030  15.804  1.00  0.250          C  
ATOM   4729  CZ  PHE A 304       8.830  40.225  16.877  1.00  0.250          C  
ATOM   4730  H   PHE A 304      10.820  37.155  10.988  1.00  0.190          H  
ATOM   4731  HA  PHE A 304      10.592  36.625  13.876  1.00  0.230          H  
ATOM   4732 1HB  PHE A 304      11.386  38.897  13.033  1.00  0.300          H  
ATOM   4733 2HB  PHE A 304       9.826  39.121  12.290  1.00  0.300          H  
ATOM   4734  HD1 PHE A 304      11.693  39.236  15.450  1.00  0.300          H  
ATOM   4735  HD2 PHE A 304       7.764  39.375  13.779  1.00  0.300          H  
ATOM   4736  HE1 PHE A 304      10.843  40.094  17.582  1.00  0.300          H  
ATOM   4737  HE2 PHE A 304       6.912  40.244  15.903  1.00  0.300          H  
ATOM   4738  HZ  PHE A 304       8.439  40.605  17.825  1.00  0.300          H  
ATOM   4739  N   PHE A 305       8.127  37.174  11.794  1.00  0.160          N  
ATOM   4740  CA  PHE A 305       6.703  36.994  11.543  1.00  0.160          C  
ATOM   4741  C   PHE A 305       6.237  35.559  11.780  1.00  0.130          C  
ATOM   4742  O   PHE A 305       5.174  35.314  12.349  1.00  0.170          O  
ATOM   4743  CB  PHE A 305       6.411  37.385  10.105  1.00  0.220          C  
ATOM   4744  CG  PHE A 305       4.996  37.292   9.672  1.00  0.220          C  
ATOM   4745  CD1 PHE A 305       4.072  38.250  10.059  1.00  0.220          C  
ATOM   4746  CD2 PHE A 305       4.582  36.271   8.845  1.00  0.220          C  
ATOM   4747  CE1 PHE A 305       2.762  38.173   9.633  1.00  0.220          C  
ATOM   4748  CE2 PHE A 305       3.283  36.189   8.416  1.00  0.220          C  
ATOM   4749  CZ  PHE A 305       2.369  37.141   8.809  1.00  0.220          C  
ATOM   4750  H   PHE A 305       8.693  37.671  11.100  1.00  0.190          H  
ATOM   4751  HA  PHE A 305       6.153  37.650  12.221  1.00  0.190          H  
ATOM   4752 1HB  PHE A 305       6.767  38.364   9.937  1.00  0.270          H  
ATOM   4753 2HB  PHE A 305       6.983  36.736   9.463  1.00  0.270          H  
ATOM   4754  HD1 PHE A 305       4.389  39.065  10.710  1.00  0.270          H  
ATOM   4755  HD2 PHE A 305       5.295  35.528   8.534  1.00  0.270          H  
ATOM   4756  HE1 PHE A 305       2.041  38.928   9.943  1.00  0.270          H  
ATOM   4757  HE2 PHE A 305       2.974  35.374   7.764  1.00  0.270          H  
ATOM   4758  HZ  PHE A 305       1.338  37.080   8.467  1.00  0.270          H  
ATOM   4759  N   LEU A 306       7.017  34.604  11.291  1.00  0.080          N  
ATOM   4760  CA  LEU A 306       6.658  33.203  11.374  1.00  0.100          C  
ATOM   4761  C   LEU A 306       7.068  32.495  12.682  1.00  0.120          C  
ATOM   4762  O   LEU A 306       6.665  31.351  12.893  1.00  0.310          O  
ATOM   4763  CB  LEU A 306       7.330  32.484  10.187  1.00  0.130          C  
ATOM   4764  CG  LEU A 306       6.921  32.980   8.742  1.00  0.130          C  
ATOM   4765  CD1 LEU A 306       7.795  32.280   7.704  1.00  0.130          C  
ATOM   4766  CD2 LEU A 306       5.444  32.708   8.455  1.00  0.130          C  
ATOM   4767  H   LEU A 306       7.887  34.866  10.826  1.00  0.100          H  
ATOM   4768  HA  LEU A 306       5.577  33.131  11.293  1.00  0.120          H  
ATOM   4769 1HB  LEU A 306       8.406  32.627  10.282  1.00  0.160          H  
ATOM   4770 2HB  LEU A 306       7.119  31.417  10.258  1.00  0.160          H  
ATOM   4771  HG  LEU A 306       7.111  34.040   8.676  1.00  0.160          H  
ATOM   4772 1HD1 LEU A 306       7.545  32.635   6.700  1.00  0.160          H  
ATOM   4773 2HD1 LEU A 306       8.820  32.505   7.915  1.00  0.160          H  
ATOM   4774 3HD1 LEU A 306       7.639  31.205   7.756  1.00  0.160          H  
ATOM   4775 1HD2 LEU A 306       5.202  33.068   7.452  1.00  0.160          H  
ATOM   4776 2HD2 LEU A 306       5.252  31.636   8.510  1.00  0.160          H  
ATOM   4777 3HD2 LEU A 306       4.817  33.223   9.177  1.00  0.160          H  
ATOM   4778  N   TYR A 307       7.886  33.128  13.538  1.00  0.130          N  
ATOM   4779  CA  TYR A 307       8.386  32.456  14.749  1.00  0.100          C  
ATOM   4780  C   TYR A 307       8.268  33.251  16.061  1.00  0.080          C  
ATOM   4781  O   TYR A 307       8.470  32.690  17.141  1.00  0.090          O  
ATOM   4782  CB  TYR A 307       9.838  32.008  14.545  1.00  0.150          C  
ATOM   4783  CG  TYR A 307      10.031  30.976  13.419  1.00  0.150          C  
ATOM   4784  CD1 TYR A 307      10.415  31.368  12.146  1.00  0.150          C  
ATOM   4785  CD2 TYR A 307       9.825  29.634  13.682  1.00  0.150          C  
ATOM   4786  CE1 TYR A 307      10.588  30.422  11.148  1.00  0.150          C  
ATOM   4787  CE2 TYR A 307       9.995  28.694  12.685  1.00  0.150          C  
ATOM   4788  CZ  TYR A 307      10.375  29.082  11.421  1.00  0.150          C  
ATOM   4789  OH  TYR A 307      10.537  28.121  10.440  1.00  0.150          O  
ATOM   4790  H   TYR A 307       8.122  34.104  13.367  1.00  0.160          H  
ATOM   4791  HA  TYR A 307       7.792  31.554  14.887  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307      10.456  32.870  14.329  1.00  0.180          H  
ATOM   4793 2HB  TYR A 307      10.209  31.572  15.470  1.00  0.180          H  
ATOM   4794  HD1 TYR A 307      10.575  32.413  11.937  1.00  0.180          H  
ATOM   4795  HD2 TYR A 307       9.524  29.317  14.681  1.00  0.180          H  
ATOM   4796  HE1 TYR A 307      10.884  30.729  10.171  1.00  0.180          H  
ATOM   4797  HE2 TYR A 307       9.827  27.639  12.901  1.00  0.180          H  
ATOM   4798  HH  TYR A 307      10.844  28.520   9.610  1.00  0.180          H  
ATOM   4799  N   ASP A 308       7.907  34.535  15.997  1.00  0.080          N  
ATOM   4800  CA  ASP A 308       7.801  35.429  17.157  1.00  0.090          C  
ATOM   4801  C   ASP A 308       7.008  34.823  18.305  1.00  0.110          C  
ATOM   4802  O   ASP A 308       7.403  34.929  19.468  1.00  0.140          O  
ATOM   4803  CB  ASP A 308       7.172  36.744  16.704  1.00  0.120          C  
ATOM   4804  CG  ASP A 308       5.757  36.605  15.978  1.00  0.120          C  
ATOM   4805  OD1 ASP A 308       5.172  35.507  15.950  1.00  0.120          O  
ATOM   4806  OD2 ASP A 308       5.310  37.597  15.442  1.00  0.120          O  
ATOM   4807  H   ASP A 308       7.752  34.957  15.089  1.00  0.100          H  
ATOM   4808  HA  ASP A 308       8.808  35.642  17.512  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308       7.078  37.412  17.550  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308       7.855  37.204  16.010  1.00  0.150          H  
ATOM   4811  N   THR A 309       5.931  34.155  17.950  1.00  0.100          N  
ATOM   4812  CA  THR A 309       5.011  33.471  18.832  1.00  0.100          C  
ATOM   4813  C   THR A 309       5.695  32.371  19.636  1.00  0.080          C  
ATOM   4814  O   THR A 309       5.412  32.209  20.829  1.00  0.090          O  
ATOM   4815  CB  THR A 309       3.854  32.903  18.000  1.00  0.140          C  
ATOM   4816  OG1 THR A 309       3.157  34.001  17.371  1.00  0.140          O  
ATOM   4817  CG2 THR A 309       2.899  32.135  18.887  1.00  0.140          C  
ATOM   4818  H   THR A 309       5.705  34.211  16.957  1.00  0.120          H  
ATOM   4819  HA  THR A 309       4.607  34.200  19.533  1.00  0.120          H  
ATOM   4820  HB  THR A 309       4.248  32.241  17.226  1.00  0.170          H  
ATOM   4821  HG1 THR A 309       3.776  34.489  16.751  1.00  0.170          H  
ATOM   4822 1HG2 THR A 309       2.076  31.753  18.289  1.00  0.170          H  
ATOM   4823 2HG2 THR A 309       3.411  31.299  19.361  1.00  0.170          H  
ATOM   4824 3HG2 THR A 309       2.518  32.809  19.648  1.00  0.170          H  
ATOM   4825  N   ASP A 310       6.580  31.602  18.990  1.00  0.100          N  
ATOM   4826  CA  ASP A 310       7.257  30.502  19.656  1.00  0.120          C  
ATOM   4827  C   ASP A 310       8.425  31.053  20.435  1.00  0.110          C  
ATOM   4828  O   ASP A 310       8.801  30.508  21.464  1.00  0.140          O  
ATOM   4829  CB  ASP A 310       7.692  29.432  18.671  1.00  0.160          C  
ATOM   4830  CG  ASP A 310       6.507  28.675  18.106  1.00  0.160          C  
ATOM   4831  OD1 ASP A 310       5.841  27.993  18.869  1.00  0.160          O  
ATOM   4832  OD2 ASP A 310       6.263  28.782  16.937  1.00  0.160          O  
ATOM   4833  H   ASP A 310       6.825  31.819  18.025  1.00  0.120          H  
ATOM   4834  HA  ASP A 310       6.564  30.040  20.353  1.00  0.140          H  
ATOM   4835 1HB  ASP A 310       8.246  29.901  17.849  1.00  0.190          H  
ATOM   4836 2HB  ASP A 310       8.363  28.733  19.167  1.00  0.190          H  
ATOM   4837  N   TRP A 311       9.023  32.134  19.957  1.00  0.110          N  
ATOM   4838  CA  TRP A 311      10.088  32.761  20.722  1.00  0.130          C  
ATOM   4839  C   TRP A 311       9.520  33.238  22.053  1.00  0.110          C  
ATOM   4840  O   TRP A 311      10.034  32.906  23.134  1.00  0.120          O  
ATOM   4841  CB  TRP A 311      10.734  33.884  19.932  1.00  0.170          C  
ATOM   4842  CG  TRP A 311      11.665  34.723  20.726  1.00  0.170          C  
ATOM   4843  CD1 TRP A 311      12.883  34.369  21.213  1.00  0.170          C  
ATOM   4844  CD2 TRP A 311      11.481  36.121  21.077  1.00  0.170          C  
ATOM   4845  NE1 TRP A 311      13.449  35.420  21.871  1.00  0.170          N  
ATOM   4846  CE2 TRP A 311      12.610  36.507  21.789  1.00  0.170          C  
ATOM   4847  CE3 TRP A 311      10.457  37.062  20.840  1.00  0.170          C  
ATOM   4848  CZ2 TRP A 311      12.761  37.792  22.286  1.00  0.170          C  
ATOM   4849  CZ3 TRP A 311      10.607  38.358  21.338  1.00  0.170          C  
ATOM   4850  CH2 TRP A 311      11.731  38.714  22.044  1.00  0.170          C  
ATOM   4851  H   TRP A 311       8.729  32.507  19.049  1.00  0.130          H  
ATOM   4852  HA  TRP A 311      10.854  32.016  20.926  1.00  0.160          H  
ATOM   4853 1HB  TRP A 311      11.276  33.455  19.095  1.00  0.210          H  
ATOM   4854 2HB  TRP A 311       9.962  34.519  19.524  1.00  0.210          H  
ATOM   4855  HD1 TRP A 311      13.336  33.380  21.110  1.00  0.210          H  
ATOM   4856  HE1 TRP A 311      14.356  35.403  22.354  1.00  0.210          H  
ATOM   4857  HE3 TRP A 311       9.563  36.780  20.282  1.00  0.210          H  
ATOM   4858  HZ2 TRP A 311      13.649  38.077  22.842  1.00  0.210          H  
ATOM   4859  HZ3 TRP A 311       9.808  39.077  21.152  1.00  0.210          H  
ATOM   4860  HH2 TRP A 311      11.820  39.734  22.422  1.00  0.210          H  
ATOM   4861  N   MET A 312       8.393  33.941  22.001  1.00  0.120          N  
ATOM   4862  CA  MET A 312       7.797  34.397  23.233  1.00  0.160          C  
ATOM   4863  C   MET A 312       7.446  33.215  24.124  1.00  0.110          C  
ATOM   4864  O   MET A 312       7.873  33.129  25.279  1.00  0.140          O  
ATOM   4865  CB  MET A 312       6.532  35.185  22.912  1.00  0.210          C  
ATOM   4866  CG  MET A 312       6.797  36.533  22.300  1.00  0.210          C  
ATOM   4867  SD  MET A 312       7.468  37.687  23.462  1.00  0.210          S  
ATOM   4868  CE  MET A 312       5.971  38.183  24.316  1.00  0.210          C  
ATOM   4869  H   MET A 312       7.987  34.187  21.095  1.00  0.140          H  
ATOM   4870  HA  MET A 312       8.504  35.036  23.734  1.00  0.190          H  
ATOM   4871 1HB  MET A 312       5.933  34.619  22.195  1.00  0.250          H  
ATOM   4872 2HB  MET A 312       5.933  35.292  23.810  1.00  0.250          H  
ATOM   4873 1HG  MET A 312       7.501  36.426  21.486  1.00  0.250          H  
ATOM   4874 2HG  MET A 312       5.874  36.935  21.898  1.00  0.250          H  
ATOM   4875 1HE  MET A 312       6.211  38.909  25.092  1.00  0.250          H  
ATOM   4876 2HE  MET A 312       5.274  38.638  23.606  1.00  0.250          H  
ATOM   4877 3HE  MET A 312       5.503  37.321  24.760  1.00  0.250          H  
ATOM   4878  N   ALA A 313       6.757  32.230  23.557  1.00  0.100          N  
ATOM   4879  CA  ALA A 313       6.349  31.060  24.309  1.00  0.120          C  
ATOM   4880  C   ALA A 313       7.485  30.191  24.874  1.00  0.140          C  
ATOM   4881  O   ALA A 313       7.353  29.685  25.986  1.00  0.220          O  
ATOM   4882  CB  ALA A 313       5.452  30.247  23.436  1.00  0.160          C  
ATOM   4883  H   ALA A 313       6.429  32.312  22.587  1.00  0.120          H  
ATOM   4884  HA  ALA A 313       5.770  31.391  25.150  1.00  0.140          H  
ATOM   4885 1HB  ALA A 313       5.079  29.450  24.013  1.00  0.190          H  
ATOM   4886 2HB  ALA A 313       4.635  30.870  23.101  1.00  0.190          H  
ATOM   4887 3HB  ALA A 313       6.003  29.880  22.584  1.00  0.190          H  
ATOM   4888  N   LYS A 314       8.600  30.031  24.151  1.00  0.110          N  
ATOM   4889  CA  LYS A 314       9.675  29.153  24.613  1.00  0.140          C  
ATOM   4890  C   LYS A 314      10.930  29.820  25.202  1.00  0.150          C  
ATOM   4891  O   LYS A 314      11.578  29.231  26.069  1.00  0.220          O  
ATOM   4892  CB  LYS A 314      10.133  28.257  23.459  1.00  0.180          C  
ATOM   4893  CG  LYS A 314       9.083  27.265  22.952  1.00  0.180          C  
ATOM   4894  CD  LYS A 314       9.661  26.363  21.862  1.00  0.180          C  
ATOM   4895  CE  LYS A 314       8.633  25.357  21.356  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314       9.202  24.448  20.311  1.00  0.180          N  
ATOM   4897  H   LYS A 314       8.664  30.441  23.226  1.00  0.130          H  
ATOM   4898  HA  LYS A 314       9.259  28.513  25.391  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314      10.444  28.881  22.622  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314      11.002  27.685  23.779  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314       8.726  26.656  23.773  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314       8.240  27.826  22.547  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314       9.994  26.980  21.026  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314      10.518  25.822  22.260  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314       8.279  24.758  22.193  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314       7.792  25.898  20.926  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314       8.487  23.802  20.005  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314       9.521  24.992  19.522  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314       9.979  23.928  20.699  1.00  0.220          H  
ATOM   4910  N   GLU A 315      11.343  31.000  24.722  1.00  0.160          N  
ATOM   4911  CA  GLU A 315      12.590  31.584  25.217  1.00  0.170          C  
ATOM   4912  C   GLU A 315      12.384  32.790  26.133  1.00  0.130          C  
ATOM   4913  O   GLU A 315      13.208  33.036  27.026  1.00  0.190          O  
ATOM   4914  CB  GLU A 315      13.517  31.906  24.051  1.00  0.230          C  
ATOM   4915  CG  GLU A 315      13.972  30.646  23.308  1.00  0.230          C  
ATOM   4916  CD  GLU A 315      14.949  30.874  22.195  1.00  0.230          C  
ATOM   4917  OE1 GLU A 315      16.124  30.891  22.439  1.00  0.230          O  
ATOM   4918  OE2 GLU A 315      14.525  30.988  21.072  1.00  0.230          O  
ATOM   4919  H   GLU A 315      10.812  31.509  24.018  1.00  0.190          H  
ATOM   4920  HA  GLU A 315      13.101  30.827  25.809  1.00  0.200          H  
ATOM   4921 1HB  GLU A 315      12.994  32.548  23.355  1.00  0.280          H  
ATOM   4922 2HB  GLU A 315      14.389  32.432  24.402  1.00  0.280          H  
ATOM   4923 1HG  GLU A 315      14.419  29.965  24.031  1.00  0.280          H  
ATOM   4924 2HG  GLU A 315      13.087  30.156  22.900  1.00  0.280          H  
ATOM   4925  N   VAL A 316      11.283  33.518  25.944  1.00  0.100          N  
ATOM   4926  CA  VAL A 316      11.016  34.671  26.799  1.00  0.100          C  
ATOM   4927  C   VAL A 316      10.279  34.159  28.043  1.00  0.100          C  
ATOM   4928  O   VAL A 316      10.721  34.358  29.170  1.00  0.120          O  
ATOM   4929  CB  VAL A 316      10.175  35.731  26.057  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316       9.822  36.897  26.966  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316      10.944  36.212  24.836  1.00  0.140          C  
ATOM   4932  H   VAL A 316      10.664  33.281  25.162  1.00  0.120          H  
ATOM   4933  HA  VAL A 316      11.962  35.122  27.092  1.00  0.120          H  
ATOM   4934  HB  VAL A 316       9.253  35.287  25.759  1.00  0.170          H  
ATOM   4935 1HG1 VAL A 316       9.215  37.617  26.414  1.00  0.170          H  
ATOM   4936 2HG1 VAL A 316       9.261  36.552  27.837  1.00  0.170          H  
ATOM   4937 3HG1 VAL A 316      10.742  37.369  27.289  1.00  0.170          H  
ATOM   4938 1HG2 VAL A 316      10.354  36.945  24.291  1.00  0.170          H  
ATOM   4939 2HG2 VAL A 316      11.881  36.664  25.149  1.00  0.170          H  
ATOM   4940 3HG2 VAL A 316      11.157  35.365  24.182  1.00  0.170          H  
ATOM   4941  N   PHE A 317       9.166  33.471  27.827  1.00  0.090          N  
ATOM   4942  CA  PHE A 317       8.380  32.928  28.925  1.00  0.110          C  
ATOM   4943  C   PHE A 317       8.957  31.635  29.509  1.00  0.130          C  
ATOM   4944  O   PHE A 317       8.999  31.463  30.730  1.00  0.230          O  
ATOM   4945  CB  PHE A 317       6.923  32.773  28.488  1.00  0.150          C  
ATOM   4946  CG  PHE A 317       6.204  34.107  28.513  1.00  0.150          C  
ATOM   4947  CD1 PHE A 317       6.465  35.099  27.571  1.00  0.150          C  
ATOM   4948  CD2 PHE A 317       5.261  34.373  29.489  1.00  0.150          C  
ATOM   4949  CE1 PHE A 317       5.831  36.304  27.634  1.00  0.150          C  
ATOM   4950  CE2 PHE A 317       4.618  35.587  29.535  1.00  0.150          C  
ATOM   4951  CZ  PHE A 317       4.909  36.549  28.614  1.00  0.150          C  
ATOM   4952  H   PHE A 317       8.843  33.351  26.868  1.00  0.110          H  
ATOM   4953  HA  PHE A 317       8.398  33.673  29.701  1.00  0.130          H  
ATOM   4954 1HB  PHE A 317       6.879  32.362  27.481  1.00  0.180          H  
ATOM   4955 2HB  PHE A 317       6.407  32.078  29.151  1.00  0.180          H  
ATOM   4956  HD1 PHE A 317       7.189  34.927  26.786  1.00  0.180          H  
ATOM   4957  HD2 PHE A 317       5.033  33.612  30.231  1.00  0.180          H  
ATOM   4958  HE1 PHE A 317       6.060  37.069  26.911  1.00  0.180          H  
ATOM   4959  HE2 PHE A 317       3.884  35.788  30.309  1.00  0.180          H  
ATOM   4960  HZ  PHE A 317       4.405  37.511  28.658  1.00  0.180          H  
ATOM   4961  N   GLY A 318       9.425  30.748  28.641  1.00  0.110          N  
ATOM   4962  CA  GLY A 318       9.988  29.456  29.026  1.00  0.130          C  
ATOM   4963  C   GLY A 318       8.978  28.313  28.917  1.00  0.140          C  
ATOM   4964  O   GLY A 318       7.780  28.501  29.097  1.00  0.320          O  
ATOM   4965  H   GLY A 318       9.367  30.959  27.654  1.00  0.130          H  
ATOM   4966 1HA  GLY A 318      10.850  29.240  28.398  1.00  0.160          H  
ATOM   4967 2HA  GLY A 318      10.357  29.515  30.049  1.00  0.160          H  
ATOM   4968  N   GLY A 319       9.476  27.100  28.668  1.00  0.180          N  
ATOM   4969  CA  GLY A 319       8.612  25.925  28.563  1.00  0.180          C  
ATOM   4970  C   GLY A 319       8.214  25.577  27.136  1.00  0.270          C  
ATOM   4971  O   GLY A 319       8.610  26.237  26.185  1.00  0.660          O  
ATOM   4972  H   GLY A 319      10.470  27.000  28.524  1.00  0.220          H  
ATOM   4973 1HA  GLY A 319       9.112  25.069  29.016  1.00  0.220          H  
ATOM   4974 2HA  GLY A 319       7.709  26.097  29.140  1.00  0.220          H  
ATOM   4975  N   GLN A 320       7.498  24.468  27.002  1.00  0.190          N  
ATOM   4976  CA  GLN A 320       7.020  23.941  25.729  1.00  0.260          C  
ATOM   4977  C   GLN A 320       5.925  22.970  26.090  1.00  0.280          C  
ATOM   4978  O   GLN A 320       5.904  22.527  27.248  1.00  0.690          O  
ATOM   4979  CB  GLN A 320       8.121  23.250  24.931  1.00  0.340          C  
ATOM   4980  CG  GLN A 320       8.703  22.013  25.579  1.00  0.340          C  
ATOM   4981  CD  GLN A 320       9.799  21.421  24.727  1.00  0.340          C  
ATOM   4982  OE1 GLN A 320       9.665  21.364  23.497  1.00  0.340          O  
ATOM   4983  NE2 GLN A 320      10.880  20.974  25.356  1.00  0.340          N  
ATOM   4984  H   GLN A 320       7.228  23.977  27.845  1.00  0.230          H  
ATOM   4985  HA  GLN A 320       6.595  24.748  25.133  1.00  0.310          H  
ATOM   4986 1HB  GLN A 320       7.727  22.955  23.962  1.00  0.400          H  
ATOM   4987 2HB  GLN A 320       8.937  23.953  24.752  1.00  0.400          H  
ATOM   4988 1HG  GLN A 320       9.122  22.282  26.546  1.00  0.400          H  
ATOM   4989 2HG  GLN A 320       7.924  21.261  25.700  1.00  0.400          H  
ATOM   4990 1HE2 GLN A 320      11.633  20.571  24.834  1.00  0.400          H  
ATOM   4991 2HE2 GLN A 320      10.944  21.038  26.353  1.00  0.400          H  
ATOM   4992  N   VAL A 321       5.062  22.606  25.138  1.00  0.310          N  
ATOM   4993  CA  VAL A 321       4.006  21.650  25.460  1.00  0.600          C  
ATOM   4994  C   VAL A 321       4.289  20.269  24.858  1.00  0.860          C  
ATOM   4995  O   VAL A 321       4.068  20.087  23.667  1.00  1.570          O  
ATOM   4996  CB  VAL A 321       2.652  22.120  24.890  1.00  0.720          C  
ATOM   4997  CG1 VAL A 321       1.546  21.130  25.286  1.00  0.720          C  
ATOM   4998  CG2 VAL A 321       2.363  23.500  25.359  1.00  0.720          C  
ATOM   4999  H   VAL A 321       5.137  22.987  24.205  1.00  0.370          H  
ATOM   5000  HA  VAL A 321       3.908  21.608  26.532  1.00  0.720          H  
ATOM   5001  HB  VAL A 321       2.705  22.123  23.803  1.00  0.870          H  
ATOM   5002 1HG1 VAL A 321       0.600  21.459  24.866  1.00  0.870          H  
ATOM   5003 2HG1 VAL A 321       1.769  20.133  24.913  1.00  0.870          H  
ATOM   5004 3HG1 VAL A 321       1.470  21.097  26.379  1.00  0.870          H  
ATOM   5005 1HG2 VAL A 321       1.419  23.845  24.941  1.00  0.870          H  
ATOM   5006 2HG2 VAL A 321       2.307  23.525  26.437  1.00  0.870          H  
ATOM   5007 3HG2 VAL A 321       3.155  24.129  25.024  1.00  0.870          H  
ATOM   5008  N   GLY A 322       4.764  19.275  25.617  1.00  0.790          N  
ATOM   5009  CA  GLY A 322       5.126  19.295  27.029  1.00  0.780          C  
ATOM   5010  C   GLY A 322       4.031  19.516  28.064  1.00  0.620          C  
ATOM   5011  O   GLY A 322       3.040  18.786  28.131  1.00  0.740          O  
ATOM   5012  H   GLY A 322       4.902  18.394  25.146  1.00  0.950          H  
ATOM   5013 1HA  GLY A 322       5.622  18.353  27.259  1.00  0.940          H  
ATOM   5014 2HA  GLY A 322       5.889  20.057  27.172  1.00  0.940          H  
ATOM   5015  N   ASP A 323       4.297  20.478  28.932  1.00  0.840          N  
ATOM   5016  CA  ASP A 323       3.427  20.832  30.040  1.00  0.840          C  
ATOM   5017  C   ASP A 323       2.354  21.789  29.585  1.00  0.730          C  
ATOM   5018  O   ASP A 323       2.506  22.474  28.585  1.00  0.950          O  
ATOM   5019  CB  ASP A 323       4.251  21.431  31.184  1.00  1.180          C  
ATOM   5020  CG  ASP A 323       3.517  21.490  32.531  1.00  1.180          C  
ATOM   5021  OD1 ASP A 323       2.329  21.209  32.577  1.00  1.180          O  
ATOM   5022  OD2 ASP A 323       4.142  21.864  33.496  1.00  1.180          O  
ATOM   5023  H   ASP A 323       5.110  21.058  28.723  1.00  1.010          H  
ATOM   5024  HA  ASP A 323       2.941  19.925  30.402  1.00  1.010          H  
ATOM   5025 1HB  ASP A 323       5.159  20.843  31.314  1.00  1.410          H  
ATOM   5026 2HB  ASP A 323       4.560  22.440  30.911  1.00  1.410          H  
ATOM   5027  N   ALA A 324       1.275  21.861  30.326  1.00  0.760          N  
ATOM   5028  CA  ALA A 324       0.196  22.781  29.996  1.00  0.810          C  
ATOM   5029  C   ALA A 324       0.338  24.147  30.668  1.00  0.810          C  
ATOM   5030  O   ALA A 324      -0.489  25.021  30.454  1.00  1.260          O  
ATOM   5031  CB  ALA A 324      -1.133  22.169  30.392  1.00  1.110          C  
ATOM   5032  H   ALA A 324       1.253  21.290  31.174  1.00  0.910          H  
ATOM   5033  HA  ALA A 324       0.208  22.936  28.917  1.00  0.970          H  
ATOM   5034 1HB  ALA A 324      -1.941  22.843  30.108  1.00  1.340          H  
ATOM   5035 2HB  ALA A 324      -1.258  21.214  29.884  1.00  1.340          H  
ATOM   5036 3HB  ALA A 324      -1.150  22.014  31.470  1.00  1.340          H  
ATOM   5037  N   ARG A 325       1.347  24.325  31.508  1.00  0.850          N  
ATOM   5038  CA  ARG A 325       1.459  25.552  32.302  1.00  0.950          C  
ATOM   5039  C   ARG A 325       2.172  26.827  31.817  1.00  0.900          C  
ATOM   5040  O   ARG A 325       2.026  27.831  32.502  1.00  1.840          O  
ATOM   5041  CB  ARG A 325       2.062  25.207  33.658  1.00  1.290          C  
ATOM   5042  CG  ARG A 325       1.167  24.331  34.534  1.00  1.290          C  
ATOM   5043  CD  ARG A 325       1.783  23.996  35.859  1.00  1.290          C  
ATOM   5044  NE  ARG A 325       2.936  23.113  35.735  1.00  1.290          N  
ATOM   5045  CZ  ARG A 325       3.772  22.754  36.720  1.00  1.290          C  
ATOM   5046  NH1 ARG A 325       3.626  23.193  37.959  1.00  1.290          N  
ATOM   5047  NH2 ARG A 325       4.743  21.939  36.394  1.00  1.290          N  
ATOM   5048  H   ARG A 325       2.009  23.566  31.630  1.00  1.020          H  
ATOM   5049  HA  ARG A 325       0.431  25.854  32.502  1.00  1.140          H  
ATOM   5050 1HB  ARG A 325       3.002  24.673  33.509  1.00  1.550          H  
ATOM   5051 2HB  ARG A 325       2.288  26.118  34.209  1.00  1.550          H  
ATOM   5052 1HG  ARG A 325       0.223  24.841  34.710  1.00  1.550          H  
ATOM   5053 2HG  ARG A 325       0.977  23.389  34.013  1.00  1.550          H  
ATOM   5054 1HD  ARG A 325       2.105  24.917  36.340  1.00  1.550          H  
ATOM   5055 2HD  ARG A 325       1.039  23.500  36.480  1.00  1.550          H  
ATOM   5056  HE  ARG A 325       3.146  22.697  34.810  1.00  1.550          H  
ATOM   5057 1HH1 ARG A 325       2.869  23.818  38.190  1.00  1.550          H  
ATOM   5058 2HH1 ARG A 325       4.271  22.901  38.678  1.00  1.550          H  
ATOM   5059 1HH2 ARG A 325       4.789  21.645  35.402  1.00  1.550          H  
ATOM   5060 2HH2 ARG A 325       5.412  21.619  37.075  1.00  1.550          H  
ATOM   5061  N   LEU A 326       2.996  26.816  30.766  1.00  0.470          N  
ATOM   5062  CA  LEU A 326       3.741  28.057  30.440  1.00  0.400          C  
ATOM   5063  C   LEU A 326       3.608  28.603  29.005  1.00  0.240          C  
ATOM   5064  O   LEU A 326       3.376  29.804  28.790  1.00  0.300          O  
ATOM   5065  CB  LEU A 326       5.232  27.796  30.680  1.00  0.590          C  
ATOM   5066  CG  LEU A 326       5.683  27.390  32.116  1.00  0.590          C  
ATOM   5067  CD1 LEU A 326       7.153  27.058  32.076  1.00  0.590          C  
ATOM   5068  CD2 LEU A 326       5.448  28.510  33.109  1.00  0.590          C  
ATOM   5069  H   LEU A 326       3.089  25.977  30.216  1.00  0.560          H  
ATOM   5070  HA  LEU A 326       3.394  28.843  31.104  1.00  0.480          H  
ATOM   5071 1HB  LEU A 326       5.572  27.031  29.989  1.00  0.710          H  
ATOM   5072 2HB  LEU A 326       5.762  28.717  30.438  1.00  0.710          H  
ATOM   5073  HG  LEU A 326       5.134  26.505  32.433  1.00  0.710          H  
ATOM   5074 1HD1 LEU A 326       7.466  26.763  33.054  1.00  0.710          H  
ATOM   5075 2HD1 LEU A 326       7.331  26.247  31.389  1.00  0.710          H  
ATOM   5076 3HD1 LEU A 326       7.721  27.936  31.761  1.00  0.710          H  
ATOM   5077 1HD2 LEU A 326       5.780  28.183  34.077  1.00  0.710          H  
ATOM   5078 2HD2 LEU A 326       6.009  29.396  32.811  1.00  0.710          H  
ATOM   5079 3HD2 LEU A 326       4.392  28.755  33.165  1.00  0.710          H  
ATOM   5080  N   TYR A 327       3.742  27.701  28.039  1.00  0.170          N  
ATOM   5081  CA  TYR A 327       3.837  28.014  26.616  1.00  0.130          C  
ATOM   5082  C   TYR A 327       2.717  28.920  26.123  1.00  0.120          C  
ATOM   5083  O   TYR A 327       2.975  29.924  25.452  1.00  0.130          O  
ATOM   5084  CB  TYR A 327       3.834  26.697  25.843  1.00  0.200          C  
ATOM   5085  CG  TYR A 327       3.840  26.794  24.329  1.00  0.200          C  
ATOM   5086  CD1 TYR A 327       5.028  26.900  23.616  1.00  0.200          C  
ATOM   5087  CD2 TYR A 327       2.632  26.779  23.654  1.00  0.200          C  
ATOM   5088  CE1 TYR A 327       4.987  27.009  22.226  1.00  0.200          C  
ATOM   5089  CE2 TYR A 327       2.596  26.876  22.292  1.00  0.200          C  
ATOM   5090  CZ  TYR A 327       3.757  27.000  21.569  1.00  0.200          C  
ATOM   5091  OH  TYR A 327       3.680  27.100  20.182  1.00  0.200          O  
ATOM   5092  H   TYR A 327       3.858  26.741  28.312  1.00  0.200          H  
ATOM   5093  HA  TYR A 327       4.787  28.528  26.445  1.00  0.160          H  
ATOM   5094 1HB  TYR A 327       4.698  26.106  26.148  1.00  0.240          H  
ATOM   5095 2HB  TYR A 327       2.950  26.148  26.140  1.00  0.240          H  
ATOM   5096  HD1 TYR A 327       5.988  26.915  24.141  1.00  0.240          H  
ATOM   5097  HD2 TYR A 327       1.700  26.691  24.211  1.00  0.240          H  
ATOM   5098  HE1 TYR A 327       5.907  27.108  21.651  1.00  0.240          H  
ATOM   5099  HE2 TYR A 327       1.637  26.865  21.775  1.00  0.240          H  
ATOM   5100  HH  TYR A 327       4.552  27.365  19.792  1.00  0.240          H  
ATOM   5101  N   ASP A 328       1.471  28.583  26.448  1.00  0.150          N  
ATOM   5102  CA  ASP A 328       0.357  29.363  25.961  1.00  0.170          C  
ATOM   5103  C   ASP A 328       0.293  30.766  26.553  1.00  0.120          C  
ATOM   5104  O   ASP A 328      -0.321  31.653  25.954  1.00  0.130          O  
ATOM   5105  CB  ASP A 328      -0.928  28.603  26.203  1.00  0.230          C  
ATOM   5106  CG  ASP A 328      -1.045  28.255  27.626  1.00  0.230          C  
ATOM   5107  OD1 ASP A 328      -0.143  27.571  28.076  1.00  0.230          O  
ATOM   5108  OD2 ASP A 328      -1.991  28.662  28.278  1.00  0.230          O  
ATOM   5109  H   ASP A 328       1.273  27.779  27.052  1.00  0.180          H  
ATOM   5110  HA  ASP A 328       0.474  29.456  24.885  1.00  0.200          H  
ATOM   5111 1HB  ASP A 328      -1.781  29.210  25.903  1.00  0.280          H  
ATOM   5112 2HB  ASP A 328      -0.936  27.691  25.606  1.00  0.280          H  
ATOM   5113  N   LEU A 329       0.937  31.012  27.701  1.00  0.150          N  
ATOM   5114  CA  LEU A 329       0.898  32.352  28.252  1.00  0.130          C  
ATOM   5115  C   LEU A 329       1.721  33.233  27.348  1.00  0.120          C  
ATOM   5116  O   LEU A 329       1.316  34.352  27.010  1.00  0.130          O  
ATOM   5117  CB  LEU A 329       1.447  32.399  29.684  1.00  0.190          C  
ATOM   5118  CG  LEU A 329       1.464  33.797  30.385  1.00  0.190          C  
ATOM   5119  CD1 LEU A 329       0.055  34.375  30.494  1.00  0.190          C  
ATOM   5120  CD2 LEU A 329       2.100  33.647  31.770  1.00  0.190          C  
ATOM   5121  H   LEU A 329       1.479  30.291  28.183  1.00  0.180          H  
ATOM   5122  HA  LEU A 329      -0.128  32.697  28.237  1.00  0.160          H  
ATOM   5123 1HB  LEU A 329       0.859  31.718  30.297  1.00  0.230          H  
ATOM   5124 2HB  LEU A 329       2.474  32.031  29.667  1.00  0.230          H  
ATOM   5125  HG  LEU A 329       2.044  34.485  29.789  1.00  0.230          H  
ATOM   5126 1HD1 LEU A 329       0.106  35.350  30.980  1.00  0.230          H  
ATOM   5127 2HD1 LEU A 329      -0.382  34.502  29.507  1.00  0.230          H  
ATOM   5128 3HD1 LEU A 329      -0.564  33.709  31.088  1.00  0.230          H  
ATOM   5129 1HD2 LEU A 329       2.136  34.618  32.263  1.00  0.230          H  
ATOM   5130 2HD2 LEU A 329       1.508  32.956  32.372  1.00  0.230          H  
ATOM   5131 3HD2 LEU A 329       3.110  33.257  31.665  1.00  0.230          H  
ATOM   5132  N   GLY A 330       2.895  32.724  26.972  1.00  0.110          N  
ATOM   5133  CA  GLY A 330       3.765  33.463  26.073  1.00  0.110          C  
ATOM   5134  C   GLY A 330       3.106  33.677  24.713  1.00  0.100          C  
ATOM   5135  O   GLY A 330       3.233  34.757  24.128  1.00  0.100          O  
ATOM   5136  H   GLY A 330       3.167  31.806  27.347  1.00  0.130          H  
ATOM   5137 1HA  GLY A 330       3.962  34.432  26.516  1.00  0.130          H  
ATOM   5138 2HA  GLY A 330       4.716  32.970  25.978  1.00  0.130          H  
ATOM   5139  N   VAL A 331       2.328  32.686  24.246  1.00  0.090          N  
ATOM   5140  CA  VAL A 331       1.618  32.824  22.973  1.00  0.080          C  
ATOM   5141  C   VAL A 331       0.627  33.981  23.056  1.00  0.080          C  
ATOM   5142  O   VAL A 331       0.537  34.798  22.127  1.00  0.090          O  
ATOM   5143  CB  VAL A 331       0.849  31.534  22.598  1.00  0.120          C  
ATOM   5144  CG1 VAL A 331      -0.060  31.767  21.381  1.00  0.120          C  
ATOM   5145  CG2 VAL A 331       1.842  30.420  22.299  1.00  0.120          C  
ATOM   5146  H   VAL A 331       2.295  31.809  24.776  1.00  0.110          H  
ATOM   5147  HA  VAL A 331       2.349  33.036  22.191  1.00  0.100          H  
ATOM   5148  HB  VAL A 331       0.212  31.251  23.423  1.00  0.140          H  
ATOM   5149 1HG1 VAL A 331      -0.590  30.845  21.152  1.00  0.140          H  
ATOM   5150 2HG1 VAL A 331      -0.790  32.548  21.589  1.00  0.140          H  
ATOM   5151 3HG1 VAL A 331       0.531  32.057  20.528  1.00  0.140          H  
ATOM   5152 1HG2 VAL A 331       1.303  29.514  22.049  1.00  0.140          H  
ATOM   5153 2HG2 VAL A 331       2.479  30.702  21.469  1.00  0.140          H  
ATOM   5154 3HG2 VAL A 331       2.448  30.239  23.156  1.00  0.140          H  
ATOM   5155  N   ARG A 332      -0.138  34.039  24.154  1.00  0.080          N  
ATOM   5156  CA  ARG A 332      -1.086  35.128  24.346  1.00  0.090          C  
ATOM   5157  C   ARG A 332      -0.364  36.475  24.416  1.00  0.090          C  
ATOM   5158  O   ARG A 332      -0.843  37.456  23.838  1.00  0.090          O  
ATOM   5159  CB  ARG A 332      -1.924  34.903  25.598  1.00  0.120          C  
ATOM   5160  CG  ARG A 332      -2.952  33.780  25.455  1.00  0.120          C  
ATOM   5161  CD  ARG A 332      -3.967  33.735  26.563  1.00  0.120          C  
ATOM   5162  NE  ARG A 332      -3.363  33.452  27.876  1.00  0.120          N  
ATOM   5163  CZ  ARG A 332      -3.072  32.211  28.352  1.00  0.120          C  
ATOM   5164  NH1 ARG A 332      -3.288  31.145  27.613  1.00  0.120          N  
ATOM   5165  NH2 ARG A 332      -2.559  32.068  29.565  1.00  0.120          N  
ATOM   5166  H   ARG A 332      -0.065  33.292  24.853  1.00  0.100          H  
ATOM   5167  HA  ARG A 332      -1.760  35.144  23.492  1.00  0.110          H  
ATOM   5168 1HB  ARG A 332      -1.266  34.641  26.428  1.00  0.150          H  
ATOM   5169 2HB  ARG A 332      -2.447  35.819  25.864  1.00  0.150          H  
ATOM   5170 1HG  ARG A 332      -3.489  33.917  24.518  1.00  0.150          H  
ATOM   5171 2HG  ARG A 332      -2.435  32.829  25.424  1.00  0.150          H  
ATOM   5172 1HD  ARG A 332      -4.461  34.705  26.624  1.00  0.150          H  
ATOM   5173 2HD  ARG A 332      -4.713  32.973  26.349  1.00  0.150          H  
ATOM   5174  HE  ARG A 332      -3.186  34.243  28.481  1.00  0.150          H  
ATOM   5175 1HH1 ARG A 332      -3.666  31.234  26.689  1.00  0.150          H  
ATOM   5176 2HH1 ARG A 332      -3.034  30.204  27.969  1.00  0.150          H  
ATOM   5177 1HH2 ARG A 332      -2.387  32.878  30.140  1.00  0.150          H  
ATOM   5178 2HH2 ARG A 332      -2.341  31.138  29.917  1.00  0.150          H  
ATOM   5179  N   ALA A 333       0.785  36.529  25.112  1.00  0.090          N  
ATOM   5180  CA  ALA A 333       1.575  37.757  25.192  1.00  0.100          C  
ATOM   5181  C   ALA A 333       2.042  38.175  23.797  1.00  0.100          C  
ATOM   5182  O   ALA A 333       2.113  39.366  23.477  1.00  0.120          O  
ATOM   5183  CB  ALA A 333       2.759  37.562  26.108  1.00  0.140          C  
ATOM   5184  H   ALA A 333       1.097  35.696  25.624  1.00  0.110          H  
ATOM   5185  HA  ALA A 333       0.942  38.544  25.592  1.00  0.120          H  
ATOM   5186 1HB  ALA A 333       3.327  38.486  26.176  1.00  0.160          H  
ATOM   5187 2HB  ALA A 333       2.397  37.274  27.095  1.00  0.160          H  
ATOM   5188 3HB  ALA A 333       3.388  36.774  25.713  1.00  0.160          H  
ATOM   5189  N   GLY A 334       2.380  37.189  22.970  1.00  0.090          N  
ATOM   5190  CA  GLY A 334       2.794  37.406  21.598  1.00  0.080          C  
ATOM   5191  C   GLY A 334       1.666  38.106  20.852  1.00  0.060          C  
ATOM   5192  O   GLY A 334       1.890  39.116  20.177  1.00  0.060          O  
ATOM   5193  H   GLY A 334       2.388  36.234  23.340  1.00  0.110          H  
ATOM   5194 1HA  GLY A 334       3.697  38.013  21.572  1.00  0.100          H  
ATOM   5195 2HA  GLY A 334       3.018  36.445  21.132  1.00  0.100          H  
ATOM   5196  N   ALA A 335       0.442  37.574  20.986  1.00  0.070          N  
ATOM   5197  CA  ALA A 335      -0.725  38.172  20.345  1.00  0.060          C  
ATOM   5198  C   ALA A 335      -0.940  39.620  20.810  1.00  0.060          C  
ATOM   5199  O   ALA A 335      -1.288  40.485  19.996  1.00  0.070          O  
ATOM   5200  CB  ALA A 335      -1.960  37.340  20.633  1.00  0.090          C  
ATOM   5201  H   ALA A 335       0.352  36.701  21.521  1.00  0.080          H  
ATOM   5202  HA  ALA A 335      -0.543  38.188  19.277  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335      -2.821  37.772  20.131  1.00  0.110          H  
ATOM   5204 2HB  ALA A 335      -1.799  36.322  20.276  1.00  0.110          H  
ATOM   5205 3HB  ALA A 335      -2.142  37.321  21.703  1.00  0.110          H  
ATOM   5206  N   MET A 336      -0.706  39.901  22.109  1.00  0.070          N  
ATOM   5207  CA  MET A 336      -0.818  41.276  22.619  1.00  0.100          C  
ATOM   5208  C   MET A 336       0.174  42.156  21.879  1.00  0.070          C  
ATOM   5209  O   MET A 336      -0.151  43.277  21.470  1.00  0.090          O  
ATOM   5210  CB  MET A 336      -0.503  41.358  24.109  1.00  0.130          C  
ATOM   5211  CG  MET A 336      -1.502  40.737  25.045  1.00  0.130          C  
ATOM   5212  SD  MET A 336      -0.872  40.670  26.752  1.00  0.130          S  
ATOM   5213  CE  MET A 336      -0.767  42.400  27.227  1.00  0.130          C  
ATOM   5214  H   MET A 336      -0.496  39.120  22.741  1.00  0.080          H  
ATOM   5215  HA  MET A 336      -1.823  41.647  22.428  1.00  0.120          H  
ATOM   5216 1HB  MET A 336       0.445  40.893  24.303  1.00  0.150          H  
ATOM   5217 2HB  MET A 336      -0.401  42.404  24.371  1.00  0.150          H  
ATOM   5218 1HG  MET A 336      -2.425  41.312  25.033  1.00  0.150          H  
ATOM   5219 2HG  MET A 336      -1.725  39.722  24.715  1.00  0.150          H  
ATOM   5220 1HE  MET A 336      -0.406  42.470  28.254  1.00  0.150          H  
ATOM   5221 2HE  MET A 336      -0.075  42.927  26.574  1.00  0.150          H  
ATOM   5222 3HE  MET A 336      -1.755  42.858  27.160  1.00  0.150          H  
ATOM   5223  N   GLY A 337       1.380  41.619  21.702  1.00  0.070          N  
ATOM   5224  CA  GLY A 337       2.468  42.261  20.993  1.00  0.080          C  
ATOM   5225  C   GLY A 337       2.032  42.632  19.586  1.00  0.070          C  
ATOM   5226  O   GLY A 337       2.226  43.770  19.146  1.00  0.080          O  
ATOM   5227  H   GLY A 337       1.566  40.711  22.146  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337       2.799  43.144  21.532  1.00  0.100          H  
ATOM   5229 2HA  GLY A 337       3.299  41.563  20.949  1.00  0.100          H  
ATOM   5230  N   LEU A 338       1.456  41.674  18.867  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       1.003  41.912  17.503  1.00  0.060          C  
ATOM   5232  C   LEU A 338      -0.080  42.983  17.451  1.00  0.060          C  
ATOM   5233  O   LEU A 338      -0.119  43.782  16.503  1.00  0.060          O  
ATOM   5234  CB  LEU A 338       0.473  40.618  16.893  1.00  0.080          C  
ATOM   5235  CG  LEU A 338       1.518  39.519  16.635  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338       0.784  38.267  16.225  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338       2.523  39.956  15.540  1.00  0.080          C  
ATOM   5238  H   LEU A 338       1.383  40.744  19.294  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       1.845  42.272  16.927  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338      -0.283  40.209  17.564  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338      -0.006  40.853  15.946  1.00  0.100          H  
ATOM   5242  HG  LEU A 338       2.065  39.308  17.556  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338       1.505  37.464  16.054  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338       0.107  37.976  17.010  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338       0.221  38.451  15.310  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338       3.244  39.146  15.376  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338       1.993  40.159  14.611  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338       3.068  40.843  15.838  1.00  0.100          H  
ATOM   5249  N   LEU A 339      -0.966  43.019  18.444  1.00  0.060          N  
ATOM   5250  CA  LEU A 339      -1.972  44.065  18.444  1.00  0.070          C  
ATOM   5251  C   LEU A 339      -1.309  45.430  18.620  1.00  0.070          C  
ATOM   5252  O   LEU A 339      -1.668  46.376  17.913  1.00  0.080          O  
ATOM   5253  CB  LEU A 339      -3.048  43.814  19.506  1.00  0.090          C  
ATOM   5254  CG  LEU A 339      -4.200  44.883  19.615  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339      -4.940  45.030  18.280  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339      -5.187  44.426  20.690  1.00  0.090          C  
ATOM   5257  H   LEU A 339      -0.957  42.284  19.164  1.00  0.070          H  
ATOM   5258  HA  LEU A 339      -2.448  44.054  17.473  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339      -3.501  42.843  19.308  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339      -2.552  43.759  20.478  1.00  0.110          H  
ATOM   5261  HG  LEU A 339      -3.779  45.854  19.886  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339      -5.730  45.756  18.398  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339      -4.263  45.369  17.501  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339      -5.370  44.085  17.999  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339      -5.991  45.160  20.783  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339      -5.612  43.459  20.411  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339      -4.668  44.334  21.644  1.00  0.110          H  
ATOM   5268  N   LEU A 340      -0.330  45.542  19.528  1.00  0.070          N  
ATOM   5269  CA  LEU A 340       0.357  46.818  19.720  1.00  0.070          C  
ATOM   5270  C   LEU A 340       1.063  47.226  18.434  1.00  0.060          C  
ATOM   5271  O   LEU A 340       1.064  48.406  18.065  1.00  0.070          O  
ATOM   5272  CB  LEU A 340       1.419  46.702  20.823  1.00  0.100          C  
ATOM   5273  CG  LEU A 340       0.937  46.493  22.270  1.00  0.100          C  
ATOM   5274  CD1 LEU A 340       2.162  46.175  23.142  1.00  0.100          C  
ATOM   5275  CD2 LEU A 340       0.221  47.743  22.778  1.00  0.100          C  
ATOM   5276  H   LEU A 340      -0.107  44.732  20.120  1.00  0.080          H  
ATOM   5277  HA  LEU A 340      -0.376  47.579  19.965  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340       2.073  45.867  20.575  1.00  0.120          H  
ATOM   5279 2HB  LEU A 340       2.017  47.607  20.808  1.00  0.120          H  
ATOM   5280  HG  LEU A 340       0.257  45.643  22.311  1.00  0.120          H  
ATOM   5281 1HD1 LEU A 340       1.843  46.004  24.170  1.00  0.120          H  
ATOM   5282 2HD1 LEU A 340       2.653  45.280  22.762  1.00  0.120          H  
ATOM   5283 3HD1 LEU A 340       2.866  47.005  23.113  1.00  0.120          H  
ATOM   5284 1HD2 LEU A 340      -0.103  47.578  23.804  1.00  0.120          H  
ATOM   5285 2HD2 LEU A 340       0.902  48.594  22.745  1.00  0.120          H  
ATOM   5286 3HD2 LEU A 340      -0.649  47.955  22.164  1.00  0.120          H  
ATOM   5287  N   GLN A 341       1.646  46.242  17.743  1.00  0.060          N  
ATOM   5288  CA  GLN A 341       2.343  46.465  16.491  1.00  0.060          C  
ATOM   5289  C   GLN A 341       1.384  47.038  15.454  1.00  0.070          C  
ATOM   5290  O   GLN A 341       1.738  47.997  14.766  1.00  0.080          O  
ATOM   5291  CB  GLN A 341       2.960  45.152  16.010  1.00  0.080          C  
ATOM   5292  CG  GLN A 341       3.808  45.223  14.781  1.00  0.080          C  
ATOM   5293  CD  GLN A 341       4.444  43.880  14.528  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341       3.982  43.058  13.726  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341       5.515  43.644  15.259  1.00  0.080          N  
ATOM   5296  H   GLN A 341       1.633  45.299  18.143  1.00  0.070          H  
ATOM   5297  HA  GLN A 341       3.141  47.187  16.655  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341       3.559  44.725  16.812  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341       2.171  44.448  15.797  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341       3.196  45.497  13.919  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341       4.600  45.955  14.939  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341       6.006  42.776  15.180  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341       5.817  44.371  15.927  1.00  0.100          H  
ATOM   5304  N   SER A 342       0.168  46.475  15.375  1.00  0.070          N  
ATOM   5305  CA  SER A 342      -0.871  46.921  14.446  1.00  0.080          C  
ATOM   5306  C   SER A 342      -1.314  48.354  14.740  1.00  0.080          C  
ATOM   5307  O   SER A 342      -1.565  49.144  13.822  1.00  0.090          O  
ATOM   5308  CB  SER A 342      -2.041  45.966  14.487  1.00  0.110          C  
ATOM   5309  OG  SER A 342      -1.651  44.711  14.010  1.00  0.110          O  
ATOM   5310  H   SER A 342      -0.012  45.646  15.949  1.00  0.080          H  
ATOM   5311  HA  SER A 342      -0.458  46.895  13.453  1.00  0.100          H  
ATOM   5312 1HB  SER A 342      -2.427  45.879  15.500  1.00  0.130          H  
ATOM   5313 2HB  SER A 342      -2.832  46.353  13.860  1.00  0.130          H  
ATOM   5314  HG  SER A 342      -1.065  44.340  14.694  1.00  0.130          H  
ATOM   5315  N   VAL A 343      -1.408  48.704  16.024  1.00  0.080          N  
ATOM   5316  CA  VAL A 343      -1.767  50.066  16.409  1.00  0.080          C  
ATOM   5317  C   VAL A 343      -0.696  51.034  15.907  1.00  0.070          C  
ATOM   5318  O   VAL A 343      -1.020  52.092  15.342  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      -1.971  50.176  17.931  1.00  0.110          C  
ATOM   5320  CG1 VAL A 343      -2.140  51.642  18.346  1.00  0.110          C  
ATOM   5321  CG2 VAL A 343      -3.224  49.363  18.320  1.00  0.110          C  
ATOM   5322  H   VAL A 343      -1.265  47.974  16.733  1.00  0.100          H  
ATOM   5323  HA  VAL A 343      -2.703  50.335  15.937  1.00  0.100          H  
ATOM   5324  HB  VAL A 343      -1.097  49.776  18.444  1.00  0.130          H  
ATOM   5325 1HG1 VAL A 343      -2.286  51.696  19.423  1.00  0.130          H  
ATOM   5326 2HG1 VAL A 343      -1.254  52.217  18.079  1.00  0.130          H  
ATOM   5327 3HG1 VAL A 343      -3.010  52.064  17.840  1.00  0.130          H  
ATOM   5328 1HG2 VAL A 343      -3.378  49.418  19.395  1.00  0.130          H  
ATOM   5329 2HG2 VAL A 343      -4.093  49.770  17.806  1.00  0.130          H  
ATOM   5330 3HG2 VAL A 343      -3.098  48.328  18.031  1.00  0.130          H  
ATOM   5331  N   VAL A 344       0.573  50.659  16.099  1.00  0.060          N  
ATOM   5332  CA  VAL A 344       1.697  51.444  15.619  1.00  0.070          C  
ATOM   5333  C   VAL A 344       1.681  51.543  14.093  1.00  0.080          C  
ATOM   5334  O   VAL A 344       1.960  52.622  13.558  1.00  0.080          O  
ATOM   5335  CB  VAL A 344       3.038  50.868  16.106  1.00  0.090          C  
ATOM   5336  CG1 VAL A 344       4.205  51.584  15.426  1.00  0.090          C  
ATOM   5337  CG2 VAL A 344       3.137  51.040  17.598  1.00  0.090          C  
ATOM   5338  H   VAL A 344       0.747  49.795  16.625  1.00  0.070          H  
ATOM   5339  HA  VAL A 344       1.602  52.449  16.027  1.00  0.080          H  
ATOM   5340  HB  VAL A 344       3.092  49.814  15.857  1.00  0.110          H  
ATOM   5341 1HG1 VAL A 344       5.146  51.166  15.785  1.00  0.110          H  
ATOM   5342 2HG1 VAL A 344       4.157  51.462  14.348  1.00  0.110          H  
ATOM   5343 3HG1 VAL A 344       4.163  52.643  15.667  1.00  0.110          H  
ATOM   5344 1HG2 VAL A 344       4.079  50.628  17.934  1.00  0.110          H  
ATOM   5345 2HG2 VAL A 344       3.091  52.098  17.846  1.00  0.110          H  
ATOM   5346 3HG2 VAL A 344       2.319  50.523  18.084  1.00  0.110          H  
ATOM   5347  N   LEU A 345       1.381  50.429  13.385  1.00  0.110          N  
ATOM   5348  CA  LEU A 345       1.337  50.463  11.921  1.00  0.170          C  
ATOM   5349  C   LEU A 345       0.314  51.472  11.471  1.00  0.180          C  
ATOM   5350  O   LEU A 345       0.567  52.247  10.550  1.00  0.200          O  
ATOM   5351  CB  LEU A 345       0.783  49.160  11.287  1.00  0.210          C  
ATOM   5352  CG  LEU A 345       1.533  47.870  11.369  1.00  0.210          C  
ATOM   5353  CD1 LEU A 345       0.663  46.743  10.776  1.00  0.210          C  
ATOM   5354  CD2 LEU A 345       2.746  47.955  10.655  1.00  0.210          C  
ATOM   5355  H   LEU A 345       1.225  49.552  13.884  1.00  0.130          H  
ATOM   5356  HA  LEU A 345       2.316  50.735  11.532  1.00  0.200          H  
ATOM   5357 1HB  LEU A 345      -0.178  48.970  11.736  1.00  0.260          H  
ATOM   5358 2HB  LEU A 345       0.614  49.359  10.229  1.00  0.260          H  
ATOM   5359  HG  LEU A 345       1.738  47.639  12.398  1.00  0.260          H  
ATOM   5360 1HD1 LEU A 345       1.200  45.796  10.845  1.00  0.260          H  
ATOM   5361 2HD1 LEU A 345      -0.274  46.659  11.305  1.00  0.260          H  
ATOM   5362 3HD1 LEU A 345       0.453  46.965   9.729  1.00  0.260          H  
ATOM   5363 1HD2 LEU A 345       3.210  46.999  10.766  1.00  0.260          H  
ATOM   5364 2HD2 LEU A 345       2.557  48.170   9.604  1.00  0.260          H  
ATOM   5365 3HD2 LEU A 345       3.369  48.724  11.071  1.00  0.260          H  
ATOM   5366  N   GLY A 346      -0.850  51.465  12.129  1.00  0.190          N  
ATOM   5367  CA  GLY A 346      -1.941  52.361  11.796  1.00  0.210          C  
ATOM   5368  C   GLY A 346      -1.469  53.791  11.890  1.00  0.170          C  
ATOM   5369  O   GLY A 346      -1.558  54.555  10.927  1.00  0.170          O  
ATOM   5370  H   GLY A 346      -0.999  50.760  12.860  1.00  0.230          H  
ATOM   5371 1HA  GLY A 346      -2.299  52.148  10.789  1.00  0.250          H  
ATOM   5372 2HA  GLY A 346      -2.768  52.193  12.485  1.00  0.250          H  
ATOM   5373  N   PHE A 347      -0.911  54.150  13.041  1.00  0.130          N  
ATOM   5374  CA  PHE A 347      -0.402  55.494  13.241  1.00  0.130          C  
ATOM   5375  C   PHE A 347       0.626  55.907  12.197  1.00  0.110          C  
ATOM   5376  O   PHE A 347       0.479  56.940  11.528  1.00  0.170          O  
ATOM   5377  CB  PHE A 347       0.256  55.588  14.619  1.00  0.180          C  
ATOM   5378  CG  PHE A 347       1.025  56.852  14.830  1.00  0.180          C  
ATOM   5379  CD1 PHE A 347       0.392  58.042  15.128  1.00  0.180          C  
ATOM   5380  CD2 PHE A 347       2.422  56.842  14.714  1.00  0.180          C  
ATOM   5381  CE1 PHE A 347       1.126  59.196  15.304  1.00  0.180          C  
ATOM   5382  CE2 PHE A 347       3.149  57.989  14.885  1.00  0.180          C  
ATOM   5383  CZ  PHE A 347       2.502  59.170  15.181  1.00  0.180          C  
ATOM   5384  H   PHE A 347      -0.859  53.461  13.801  1.00  0.160          H  
ATOM   5385  HA  PHE A 347      -1.240  56.186  13.193  1.00  0.160          H  
ATOM   5386 1HB  PHE A 347      -0.507  55.513  15.390  1.00  0.220          H  
ATOM   5387 2HB  PHE A 347       0.933  54.746  14.754  1.00  0.220          H  
ATOM   5388  HD1 PHE A 347      -0.694  58.064  15.220  1.00  0.220          H  
ATOM   5389  HD2 PHE A 347       2.936  55.908  14.478  1.00  0.220          H  
ATOM   5390  HE1 PHE A 347       0.618  60.132  15.536  1.00  0.220          H  
ATOM   5391  HE2 PHE A 347       4.235  57.968  14.786  1.00  0.220          H  
ATOM   5392  HZ  PHE A 347       3.077  60.085  15.318  1.00  0.220          H  
ATOM   5393  N   MET A 348       1.670  55.094  12.038  1.00  0.080          N  
ATOM   5394  CA  MET A 348       2.732  55.450  11.124  1.00  0.100          C  
ATOM   5395  C   MET A 348       2.300  55.485   9.683  1.00  0.100          C  
ATOM   5396  O   MET A 348       2.785  56.306   8.910  1.00  0.120          O  
ATOM   5397  CB  MET A 348       3.918  54.531  11.268  1.00  0.130          C  
ATOM   5398  CG  MET A 348       5.177  54.985  10.468  1.00  0.130          C  
ATOM   5399  SD  MET A 348       5.930  56.532  11.088  1.00  0.130          S  
ATOM   5400  CE  MET A 348       5.318  57.790   9.964  1.00  0.130          C  
ATOM   5401  H   MET A 348       1.729  54.227  12.581  1.00  0.100          H  
ATOM   5402  HA  MET A 348       3.053  56.450  11.397  1.00  0.120          H  
ATOM   5403 1HB  MET A 348       4.164  54.485  12.303  1.00  0.160          H  
ATOM   5404 2HB  MET A 348       3.640  53.525  10.965  1.00  0.160          H  
ATOM   5405 1HG  MET A 348       5.921  54.194  10.517  1.00  0.160          H  
ATOM   5406 2HG  MET A 348       4.928  55.126   9.421  1.00  0.160          H  
ATOM   5407 1HE  MET A 348       5.715  58.758  10.245  1.00  0.160          H  
ATOM   5408 2HE  MET A 348       5.618  57.550   8.944  1.00  0.160          H  
ATOM   5409 3HE  MET A 348       4.252  57.842  10.016  1.00  0.160          H  
ATOM   5410  N   SER A 349       1.348  54.653   9.300  1.00  0.090          N  
ATOM   5411  CA  SER A 349       0.948  54.590   7.914  1.00  0.100          C  
ATOM   5412  C   SER A 349       0.446  55.913   7.368  1.00  0.110          C  
ATOM   5413  O   SER A 349       0.574  56.149   6.172  1.00  0.210          O  
ATOM   5414  CB  SER A 349      -0.199  53.647   7.745  1.00  0.140          C  
ATOM   5415  OG  SER A 349      -1.346  54.229   8.288  1.00  0.140          O  
ATOM   5416  H   SER A 349       0.963  53.968   9.956  1.00  0.110          H  
ATOM   5417  HA  SER A 349       1.794  54.257   7.320  1.00  0.120          H  
ATOM   5418 1HB  SER A 349      -0.355  53.455   6.684  1.00  0.160          H  
ATOM   5419 2HB  SER A 349       0.004  52.698   8.221  1.00  0.160          H  
ATOM   5420  HG  SER A 349      -1.272  54.218   9.263  1.00  0.160          H  
ATOM   5421  N   LEU A 350      -0.064  56.834   8.195  1.00  0.120          N  
ATOM   5422  CA  LEU A 350      -0.544  58.056   7.571  1.00  0.130          C  
ATOM   5423  C   LEU A 350       0.499  59.165   7.612  1.00  0.130          C  
ATOM   5424  O   LEU A 350       0.228  60.292   7.194  1.00  0.150          O  
ATOM   5425  CB  LEU A 350      -1.901  58.480   8.141  1.00  0.180          C  
ATOM   5426  CG  LEU A 350      -3.096  57.439   7.912  1.00  0.180          C  
ATOM   5427  CD1 LEU A 350      -4.357  57.979   8.565  1.00  0.180          C  
ATOM   5428  CD2 LEU A 350      -3.349  57.164   6.387  1.00  0.180          C  
ATOM   5429  H   LEU A 350      -0.135  56.700   9.213  1.00  0.140          H  
ATOM   5430  HA  LEU A 350      -0.710  57.858   6.520  1.00  0.160          H  
ATOM   5431 1HB  LEU A 350      -1.787  58.623   9.215  1.00  0.210          H  
ATOM   5432 2HB  LEU A 350      -2.187  59.431   7.693  1.00  0.210          H  
ATOM   5433  HG  LEU A 350      -2.843  56.500   8.399  1.00  0.210          H  
ATOM   5434 1HD1 LEU A 350      -5.166  57.261   8.437  1.00  0.210          H  
ATOM   5435 2HD1 LEU A 350      -4.176  58.132   9.629  1.00  0.210          H  
ATOM   5436 3HD1 LEU A 350      -4.635  58.923   8.101  1.00  0.210          H  
ATOM   5437 1HD2 LEU A 350      -4.170  56.460   6.284  1.00  0.210          H  
ATOM   5438 2HD2 LEU A 350      -3.613  58.092   5.883  1.00  0.210          H  
ATOM   5439 3HD2 LEU A 350      -2.469  56.736   5.913  1.00  0.210          H  
ATOM   5440  N   GLY A 351       1.702  58.848   8.101  1.00  0.120          N  
ATOM   5441  CA  GLY A 351       2.803  59.797   8.125  1.00  0.120          C  
ATOM   5442  C   GLY A 351       3.955  59.357   7.205  1.00  0.110          C  
ATOM   5443  O   GLY A 351       4.987  60.033   7.147  1.00  0.120          O  
ATOM   5444  H   GLY A 351       1.876  57.901   8.449  1.00  0.140          H  
ATOM   5445 1HA  GLY A 351       2.444  60.780   7.820  1.00  0.140          H  
ATOM   5446 2HA  GLY A 351       3.166  59.898   9.147  1.00  0.140          H  
ATOM   5447  N   VAL A 352       3.771  58.259   6.454  1.00  0.100          N  
ATOM   5448  CA  VAL A 352       4.840  57.721   5.602  1.00  0.090          C  
ATOM   5449  C   VAL A 352       5.224  58.687   4.490  1.00  0.100          C  
ATOM   5450  O   VAL A 352       6.412  58.897   4.237  1.00  0.100          O  
ATOM   5451  CB  VAL A 352       4.446  56.339   4.996  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       5.469  55.877   3.937  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352       4.403  55.283   6.109  1.00  0.130          C  
ATOM   5454  H   VAL A 352       2.874  57.783   6.508  1.00  0.120          H  
ATOM   5455  HA  VAL A 352       5.719  57.564   6.230  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       3.467  56.421   4.520  1.00  0.160          H  
ATOM   5457 1HG1 VAL A 352       5.164  54.907   3.539  1.00  0.160          H  
ATOM   5458 2HG1 VAL A 352       5.528  56.591   3.115  1.00  0.160          H  
ATOM   5459 3HG1 VAL A 352       6.443  55.780   4.397  1.00  0.160          H  
ATOM   5460 1HG2 VAL A 352       4.117  54.314   5.688  1.00  0.160          H  
ATOM   5461 2HG2 VAL A 352       5.383  55.198   6.578  1.00  0.160          H  
ATOM   5462 3HG2 VAL A 352       3.688  55.580   6.839  1.00  0.160          H  
ATOM   5463  N   GLU A 353       4.224  59.251   3.812  1.00  0.120          N  
ATOM   5464  CA  GLU A 353       4.474  60.184   2.718  1.00  0.140          C  
ATOM   5465  C   GLU A 353       5.116  61.456   3.238  1.00  0.130          C  
ATOM   5466  O   GLU A 353       6.030  61.997   2.615  1.00  0.140          O  
ATOM   5467  CB  GLU A 353       3.164  60.463   1.966  1.00  0.190          C  
ATOM   5468  CG  GLU A 353       3.216  61.523   0.839  1.00  0.190          C  
ATOM   5469  CD  GLU A 353       4.173  61.240  -0.300  1.00  0.190          C  
ATOM   5470  OE1 GLU A 353       4.755  60.183  -0.331  1.00  0.190          O  
ATOM   5471  OE2 GLU A 353       4.276  62.081  -1.181  1.00  0.190          O  
ATOM   5472  H   GLU A 353       3.277  59.022   4.072  1.00  0.140          H  
ATOM   5473  HA  GLU A 353       5.171  59.715   2.023  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353       2.806  59.533   1.518  1.00  0.230          H  
ATOM   5475 2HB  GLU A 353       2.407  60.787   2.679  1.00  0.230          H  
ATOM   5476 1HG  GLU A 353       2.212  61.613   0.420  1.00  0.230          H  
ATOM   5477 2HG  GLU A 353       3.467  62.476   1.282  1.00  0.230          H  
ATOM   5478  N   PHE A 354       4.656  61.918   4.399  1.00  0.140          N  
ATOM   5479  CA  PHE A 354       5.206  63.109   5.019  1.00  0.130          C  
ATOM   5480  C   PHE A 354       6.690  62.943   5.283  1.00  0.120          C  
ATOM   5481  O   PHE A 354       7.504  63.767   4.849  1.00  0.150          O  
ATOM   5482  CB  PHE A 354       4.494  63.383   6.342  1.00  0.190          C  
ATOM   5483  CG  PHE A 354       5.089  64.481   7.151  1.00  0.190          C  
ATOM   5484  CD1 PHE A 354       4.813  65.804   6.881  1.00  0.190          C  
ATOM   5485  CD2 PHE A 354       5.941  64.177   8.207  1.00  0.190          C  
ATOM   5486  CE1 PHE A 354       5.368  66.800   7.648  1.00  0.190          C  
ATOM   5487  CE2 PHE A 354       6.499  65.166   8.968  1.00  0.190          C  
ATOM   5488  CZ  PHE A 354       6.212  66.480   8.692  1.00  0.190          C  
ATOM   5489  H   PHE A 354       3.903  61.422   4.849  1.00  0.170          H  
ATOM   5490  HA  PHE A 354       5.065  63.952   4.345  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354       3.454  63.630   6.146  1.00  0.220          H  
ATOM   5492 2HB  PHE A 354       4.499  62.485   6.947  1.00  0.220          H  
ATOM   5493  HD1 PHE A 354       4.146  66.056   6.057  1.00  0.220          H  
ATOM   5494  HD2 PHE A 354       6.165  63.134   8.431  1.00  0.220          H  
ATOM   5495  HE1 PHE A 354       5.138  67.841   7.432  1.00  0.220          H  
ATOM   5496  HE2 PHE A 354       7.166  64.913   9.792  1.00  0.220          H  
ATOM   5497  HZ  PHE A 354       6.651  67.269   9.300  1.00  0.220          H  
ATOM   5498  N   LEU A 355       7.054  61.857   5.980  1.00  0.110          N  
ATOM   5499  CA  LEU A 355       8.452  61.657   6.305  1.00  0.120          C  
ATOM   5500  C   LEU A 355       9.278  61.441   5.058  1.00  0.130          C  
ATOM   5501  O   LEU A 355      10.404  61.939   4.976  1.00  0.160          O  
ATOM   5502  CB  LEU A 355       8.662  60.466   7.228  1.00  0.160          C  
ATOM   5503  CG  LEU A 355       8.150  60.547   8.661  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355       8.386  59.193   9.293  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355       8.866  61.651   9.444  1.00  0.160          C  
ATOM   5506  H   LEU A 355       6.348  61.187   6.299  1.00  0.130          H  
ATOM   5507  HA  LEU A 355       8.818  62.558   6.785  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355       8.175  59.608   6.770  1.00  0.200          H  
ATOM   5509 2HB  LEU A 355       9.720  60.278   7.277  1.00  0.200          H  
ATOM   5510  HG  LEU A 355       7.077  60.740   8.657  1.00  0.200          H  
ATOM   5511 1HD1 LEU A 355       8.021  59.196  10.317  1.00  0.200          H  
ATOM   5512 2HD1 LEU A 355       7.866  58.429   8.719  1.00  0.200          H  
ATOM   5513 3HD1 LEU A 355       9.451  58.976   9.297  1.00  0.200          H  
ATOM   5514 1HD2 LEU A 355       8.486  61.665  10.465  1.00  0.200          H  
ATOM   5515 2HD2 LEU A 355       9.938  61.454   9.458  1.00  0.200          H  
ATOM   5516 3HD2 LEU A 355       8.685  62.619   8.991  1.00  0.200          H  
ATOM   5517  N   GLY A 356       8.722  60.717   4.078  1.00  0.110          N  
ATOM   5518  CA  GLY A 356       9.400  60.453   2.827  1.00  0.130          C  
ATOM   5519  C   GLY A 356       9.788  61.775   2.189  1.00  0.170          C  
ATOM   5520  O   GLY A 356      10.939  61.978   1.794  1.00  0.290          O  
ATOM   5521  H   GLY A 356       7.798  60.295   4.208  1.00  0.130          H  
ATOM   5522 1HA  GLY A 356      10.281  59.836   2.997  1.00  0.160          H  
ATOM   5523 2HA  GLY A 356       8.729  59.903   2.166  1.00  0.160          H  
ATOM   5524  N   LYS A 357       8.828  62.689   2.048  1.00  0.150          N  
ATOM   5525  CA  LYS A 357       9.156  63.975   1.458  1.00  0.170          C  
ATOM   5526  C   LYS A 357      10.191  64.753   2.271  1.00  0.190          C  
ATOM   5527  O   LYS A 357      11.162  65.265   1.708  1.00  0.240          O  
ATOM   5528  CB  LYS A 357       7.909  64.838   1.314  1.00  0.230          C  
ATOM   5529  CG  LYS A 357       6.955  64.386   0.230  1.00  0.230          C  
ATOM   5530  CD  LYS A 357       5.868  65.422  -0.041  1.00  0.230          C  
ATOM   5531  CE  LYS A 357       4.863  65.522   1.105  1.00  0.230          C  
ATOM   5532  NZ  LYS A 357       3.696  66.379   0.735  1.00  0.230          N  
ATOM   5533  H   LYS A 357       7.869  62.476   2.354  1.00  0.180          H  
ATOM   5534  HA  LYS A 357       9.575  63.798   0.468  1.00  0.200          H  
ATOM   5535 1HB  LYS A 357       7.372  64.815   2.265  1.00  0.280          H  
ATOM   5536 2HB  LYS A 357       8.198  65.869   1.121  1.00  0.280          H  
ATOM   5537 1HG  LYS A 357       7.511  64.208  -0.689  1.00  0.280          H  
ATOM   5538 2HG  LYS A 357       6.482  63.447   0.527  1.00  0.280          H  
ATOM   5539 1HD  LYS A 357       6.321  66.398  -0.209  1.00  0.280          H  
ATOM   5540 2HD  LYS A 357       5.329  65.129  -0.943  1.00  0.280          H  
ATOM   5541 1HE  LYS A 357       4.512  64.528   1.356  1.00  0.280          H  
ATOM   5542 2HE  LYS A 357       5.345  65.955   1.979  1.00  0.280          H  
ATOM   5543 1HZ  LYS A 357       3.047  66.422   1.506  1.00  0.280          H  
ATOM   5544 2HZ  LYS A 357       4.013  67.313   0.509  1.00  0.280          H  
ATOM   5545 3HZ  LYS A 357       3.238  65.972  -0.071  1.00  0.280          H  
ATOM   5546  N   LYS A 358      10.034  64.798   3.600  1.00  0.170          N  
ATOM   5547  CA  LYS A 358      10.932  65.587   4.447  1.00  0.200          C  
ATOM   5548  C   LYS A 358      12.379  65.109   4.427  1.00  0.190          C  
ATOM   5549  O   LYS A 358      13.303  65.921   4.512  1.00  0.300          O  
ATOM   5550  CB  LYS A 358      10.420  65.625   5.895  1.00  0.270          C  
ATOM   5551  CG  LYS A 358       9.122  66.442   6.130  1.00  0.270          C  
ATOM   5552  CD  LYS A 358       9.330  67.952   5.905  1.00  0.270          C  
ATOM   5553  CE  LYS A 358       8.089  68.751   6.262  1.00  0.270          C  
ATOM   5554  NZ  LYS A 358       8.266  70.213   5.985  1.00  0.270          N  
ATOM   5555  H   LYS A 358       9.227  64.327   4.027  1.00  0.200          H  
ATOM   5556  HA  LYS A 358      10.941  66.599   4.058  1.00  0.240          H  
ATOM   5557 1HB  LYS A 358      10.219  64.602   6.222  1.00  0.320          H  
ATOM   5558 2HB  LYS A 358      11.197  66.026   6.543  1.00  0.320          H  
ATOM   5559 1HG  LYS A 358       8.347  66.092   5.449  1.00  0.320          H  
ATOM   5560 2HG  LYS A 358       8.778  66.273   7.147  1.00  0.320          H  
ATOM   5561 1HD  LYS A 358      10.170  68.301   6.508  1.00  0.320          H  
ATOM   5562 2HD  LYS A 358       9.548  68.146   4.860  1.00  0.320          H  
ATOM   5563 1HE  LYS A 358       7.247  68.377   5.680  1.00  0.320          H  
ATOM   5564 2HE  LYS A 358       7.876  68.620   7.319  1.00  0.320          H  
ATOM   5565 1HZ  LYS A 358       7.422  70.708   6.236  1.00  0.320          H  
ATOM   5566 2HZ  LYS A 358       9.039  70.572   6.529  1.00  0.320          H  
ATOM   5567 3HZ  LYS A 358       8.456  70.352   5.002  1.00  0.320          H  
ATOM   5568  N   ILE A 359      12.584  63.807   4.283  1.00  0.270          N  
ATOM   5569  CA  ILE A 359      13.923  63.233   4.246  1.00  0.290          C  
ATOM   5570  C   ILE A 359      14.548  63.266   2.835  1.00  0.220          C  
ATOM   5571  O   ILE A 359      15.713  62.879   2.676  1.00  0.300          O  
ATOM   5572  CB  ILE A 359      13.911  61.777   4.816  1.00  0.400          C  
ATOM   5573  CG1 ILE A 359      15.336  61.277   5.264  1.00  0.400          C  
ATOM   5574  CG2 ILE A 359      13.343  60.812   3.802  1.00  0.400          C  
ATOM   5575  CD1 ILE A 359      15.936  61.997   6.465  1.00  0.400          C  
ATOM   5576  H   ILE A 359      11.767  63.187   4.279  1.00  0.320          H  
ATOM   5577  HA  ILE A 359      14.546  63.843   4.888  1.00  0.350          H  
ATOM   5578  HB  ILE A 359      13.270  61.754   5.698  1.00  0.480          H  
ATOM   5579 1HG1 ILE A 359      15.244  60.230   5.514  1.00  0.480          H  
ATOM   5580 2HG1 ILE A 359      16.031  61.362   4.444  1.00  0.480          H  
ATOM   5581 1HG2 ILE A 359      13.307  59.814   4.223  1.00  0.480          H  
ATOM   5582 2HG2 ILE A 359      12.355  61.119   3.545  1.00  0.480          H  
ATOM   5583 3HG2 ILE A 359      13.949  60.806   2.913  1.00  0.480          H  
ATOM   5584 1HD1 ILE A 359      16.903  61.553   6.700  1.00  0.480          H  
ATOM   5585 2HD1 ILE A 359      16.079  63.051   6.252  1.00  0.480          H  
ATOM   5586 3HD1 ILE A 359      15.272  61.889   7.321  1.00  0.480          H  
ATOM   5587  N   GLY A 360      13.787  63.696   1.814  1.00  0.230          N  
ATOM   5588  CA  GLY A 360      14.284  63.720   0.444  1.00  0.190          C  
ATOM   5589  C   GLY A 360      13.960  62.498  -0.438  1.00  0.150          C  
ATOM   5590  O   GLY A 360      14.608  62.305  -1.470  1.00  0.180          O  
ATOM   5591  H   GLY A 360      12.853  64.078   1.992  1.00  0.280          H  
ATOM   5592 1HA  GLY A 360      13.867  64.605  -0.038  1.00  0.230          H  
ATOM   5593 2HA  GLY A 360      15.353  63.876   0.460  1.00  0.230          H  
ATOM   5594  N   GLY A 361      12.986  61.665  -0.053  1.00  0.140          N  
ATOM   5595  CA  GLY A 361      12.601  60.509  -0.859  1.00  0.150          C  
ATOM   5596  C   GLY A 361      12.197  59.279  -0.044  1.00  0.130          C  
ATOM   5597  O   GLY A 361      12.795  58.948   0.985  1.00  0.140          O  
ATOM   5598  H   GLY A 361      12.450  61.842   0.795  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361      11.770  60.797  -1.502  1.00  0.180          H  
ATOM   5600 2HA  GLY A 361      13.427  60.245  -1.518  1.00  0.180          H  
ATOM   5601  N   ALA A 362      11.234  58.525  -0.589  1.00  0.120          N  
ATOM   5602  CA  ALA A 362      10.727  57.307   0.048  1.00  0.110          C  
ATOM   5603  C   ALA A 362      11.823  56.275   0.262  1.00  0.120          C  
ATOM   5604  O   ALA A 362      11.799  55.555   1.261  1.00  0.130          O  
ATOM   5605  CB  ALA A 362       9.619  56.689  -0.790  1.00  0.160          C  
ATOM   5606  H   ALA A 362      10.810  58.839  -1.452  1.00  0.140          H  
ATOM   5607  HA  ALA A 362      10.322  57.580   1.024  1.00  0.130          H  
ATOM   5608 1HB  ALA A 362       9.236  55.805  -0.288  1.00  0.190          H  
ATOM   5609 2HB  ALA A 362       8.814  57.409  -0.917  1.00  0.190          H  
ATOM   5610 3HB  ALA A 362      10.011  56.405  -1.764  1.00  0.190          H  
ATOM   5611  N   LYS A 363      12.786  56.199  -0.670  1.00  0.150          N  
ATOM   5612  CA  LYS A 363      13.872  55.228  -0.556  1.00  0.220          C  
ATOM   5613  C   LYS A 363      14.772  55.508   0.646  1.00  0.180          C  
ATOM   5614  O   LYS A 363      15.423  54.593   1.161  1.00  0.180          O  
ATOM   5615  CB  LYS A 363      14.758  55.248  -1.808  1.00  0.280          C  
ATOM   5616  CG  LYS A 363      15.615  56.537  -1.945  1.00  0.280          C  
ATOM   5617  CD  LYS A 363      16.386  56.631  -3.266  1.00  0.280          C  
ATOM   5618  CE  LYS A 363      17.502  55.581  -3.346  1.00  0.280          C  
ATOM   5619  NZ  LYS A 363      18.469  55.884  -4.422  1.00  0.280          N  
ATOM   5620  H   LYS A 363      12.746  56.805  -1.476  1.00  0.180          H  
ATOM   5621  HA  LYS A 363      13.439  54.235  -0.439  1.00  0.260          H  
ATOM   5622 1HB  LYS A 363      15.439  54.394  -1.774  1.00  0.340          H  
ATOM   5623 2HB  LYS A 363      14.142  55.142  -2.701  1.00  0.340          H  
ATOM   5624 1HG  LYS A 363      14.984  57.421  -1.838  1.00  0.340          H  
ATOM   5625 2HG  LYS A 363      16.364  56.550  -1.154  1.00  0.340          H  
ATOM   5626 1HD  LYS A 363      15.703  56.471  -4.105  1.00  0.340          H  
ATOM   5627 2HD  LYS A 363      16.825  57.621  -3.367  1.00  0.340          H  
ATOM   5628 1HE  LYS A 363      18.032  55.521  -2.396  1.00  0.340          H  
ATOM   5629 2HE  LYS A 363      17.046  54.618  -3.560  1.00  0.340          H  
ATOM   5630 1HZ  LYS A 363      19.176  55.151  -4.476  1.00  0.340          H  
ATOM   5631 2HZ  LYS A 363      17.988  55.931  -5.314  1.00  0.340          H  
ATOM   5632 3HZ  LYS A 363      18.914  56.763  -4.239  1.00  0.340          H  
ATOM   5633  N   ARG A 364      14.803  56.769   1.104  1.00  0.180          N  
ATOM   5634  CA  ARG A 364      15.645  57.136   2.218  1.00  0.190          C  
ATOM   5635  C   ARG A 364      14.935  56.741   3.477  1.00  0.180          C  
ATOM   5636  O   ARG A 364      15.556  56.207   4.398  1.00  0.200          O  
ATOM   5637  CB  ARG A 364      15.954  58.613   2.212  1.00  0.260          C  
ATOM   5638  CG  ARG A 364      16.866  59.065   1.107  1.00  0.260          C  
ATOM   5639  CD  ARG A 364      17.062  60.519   1.149  1.00  0.260          C  
ATOM   5640  NE  ARG A 364      17.957  60.977   0.106  1.00  0.260          N  
ATOM   5641  CZ  ARG A 364      18.336  62.257  -0.075  1.00  0.260          C  
ATOM   5642  NH1 ARG A 364      17.897  63.203   0.732  1.00  0.260          N  
ATOM   5643  NH2 ARG A 364      19.158  62.562  -1.070  1.00  0.260          N  
ATOM   5644  H   ARG A 364      14.204  57.485   0.697  1.00  0.220          H  
ATOM   5645  HA  ARG A 364      16.575  56.591   2.150  1.00  0.230          H  
ATOM   5646 1HB  ARG A 364      15.042  59.144   2.072  1.00  0.310          H  
ATOM   5647 2HB  ARG A 364      16.378  58.917   3.168  1.00  0.310          H  
ATOM   5648 1HG  ARG A 364      17.833  58.574   1.201  1.00  0.310          H  
ATOM   5649 2HG  ARG A 364      16.419  58.815   0.147  1.00  0.310          H  
ATOM   5650 1HD  ARG A 364      16.095  60.996   1.001  1.00  0.310          H  
ATOM   5651 2HD  ARG A 364      17.469  60.811   2.116  1.00  0.310          H  
ATOM   5652  HE  ARG A 364      18.318  60.286  -0.536  1.00  0.310          H  
ATOM   5653 1HH1 ARG A 364      17.244  62.975   1.504  1.00  0.310          H  
ATOM   5654 2HH1 ARG A 364      18.183  64.159   0.595  1.00  0.310          H  
ATOM   5655 1HH2 ARG A 364      19.491  61.837  -1.689  1.00  0.310          H  
ATOM   5656 2HH2 ARG A 364      19.445  63.517  -1.215  1.00  0.310          H  
ATOM   5657  N   LEU A 365      13.619  56.971   3.506  1.00  0.170          N  
ATOM   5658  CA  LEU A 365      12.850  56.605   4.683  1.00  0.160          C  
ATOM   5659  C   LEU A 365      12.945  55.101   4.862  1.00  0.140          C  
ATOM   5660  O   LEU A 365      13.203  54.608   5.960  1.00  0.140          O  
ATOM   5661  CB  LEU A 365      11.377  57.012   4.535  1.00  0.230          C  
ATOM   5662  CG  LEU A 365      10.440  56.650   5.723  1.00  0.230          C  
ATOM   5663  CD1 LEU A 365      10.901  57.377   6.985  1.00  0.230          C  
ATOM   5664  CD2 LEU A 365       9.003  57.018   5.365  1.00  0.230          C  
ATOM   5665  H   LEU A 365      13.185  57.460   2.714  1.00  0.200          H  
ATOM   5666  HA  LEU A 365      13.295  57.097   5.543  1.00  0.190          H  
ATOM   5667 1HB  LEU A 365      11.333  58.089   4.396  1.00  0.270          H  
ATOM   5668 2HB  LEU A 365      10.975  56.540   3.636  1.00  0.270          H  
ATOM   5669  HG  LEU A 365      10.492  55.583   5.914  1.00  0.270          H  
ATOM   5670 1HD1 LEU A 365      10.240  57.114   7.810  1.00  0.270          H  
ATOM   5671 2HD1 LEU A 365      11.911  57.096   7.248  1.00  0.270          H  
ATOM   5672 3HD1 LEU A 365      10.865  58.439   6.813  1.00  0.270          H  
ATOM   5673 1HD2 LEU A 365       8.335  56.757   6.188  1.00  0.270          H  
ATOM   5674 2HD2 LEU A 365       8.928  58.081   5.169  1.00  0.270          H  
ATOM   5675 3HD2 LEU A 365       8.708  56.475   4.476  1.00  0.270          H  
ATOM   5676  N   TRP A 366      12.751  54.379   3.761  1.00  0.140          N  
ATOM   5677  CA  TRP A 366      12.840  52.936   3.724  1.00  0.160          C  
ATOM   5678  C   TRP A 366      14.186  52.480   4.286  1.00  0.180          C  
ATOM   5679  O   TRP A 366      14.224  51.649   5.195  1.00  0.190          O  
ATOM   5680  CB  TRP A 366      12.667  52.497   2.289  1.00  0.220          C  
ATOM   5681  CG  TRP A 366      12.782  51.097   2.051  1.00  0.220          C  
ATOM   5682  CD1 TRP A 366      13.899  50.492   1.767  1.00  0.220          C  
ATOM   5683  CD2 TRP A 366      11.779  50.110   2.032  1.00  0.220          C  
ATOM   5684  NE1 TRP A 366      13.693  49.179   1.532  1.00  0.220          N  
ATOM   5685  CE2 TRP A 366      12.399  48.918   1.694  1.00  0.220          C  
ATOM   5686  CE3 TRP A 366      10.453  50.132   2.256  1.00  0.220          C  
ATOM   5687  CZ2 TRP A 366      11.711  47.741   1.575  1.00  0.220          C  
ATOM   5688  CZ3 TRP A 366       9.772  48.985   2.148  1.00  0.220          C  
ATOM   5689  CH2 TRP A 366      10.364  47.802   1.813  1.00  0.220          C  
ATOM   5690  H   TRP A 366      12.501  54.863   2.893  1.00  0.170          H  
ATOM   5691  HA  TRP A 366      12.041  52.517   4.332  1.00  0.190          H  
ATOM   5692 1HB  TRP A 366      11.699  52.830   1.927  1.00  0.260          H  
ATOM   5693 2HB  TRP A 366      13.412  52.989   1.682  1.00  0.260          H  
ATOM   5694  HD1 TRP A 366      14.816  50.999   1.739  1.00  0.260          H  
ATOM   5695  HE1 TRP A 366      14.405  48.501   1.284  1.00  0.260          H  
ATOM   5696  HE3 TRP A 366       9.955  51.052   2.519  1.00  0.260          H  
ATOM   5697  HZ2 TRP A 366      12.194  46.802   1.307  1.00  0.260          H  
ATOM   5698  HZ3 TRP A 366       8.733  49.040   2.330  1.00  0.260          H  
ATOM   5699  HH2 TRP A 366       9.756  46.901   1.734  1.00  0.260          H  
ATOM   5700  N   GLY A 367      15.285  53.041   3.766  1.00  0.170          N  
ATOM   5701  CA  GLY A 367      16.627  52.714   4.217  1.00  0.180          C  
ATOM   5702  C   GLY A 367      16.796  52.901   5.726  1.00  0.170          C  
ATOM   5703  O   GLY A 367      17.275  52.001   6.428  1.00  0.210          O  
ATOM   5704  H   GLY A 367      15.200  53.708   2.993  1.00  0.200          H  
ATOM   5705 1HA  GLY A 367      16.868  51.699   3.931  1.00  0.220          H  
ATOM   5706 2HA  GLY A 367      17.321  53.364   3.703  1.00  0.220          H  
ATOM   5707  N   ILE A 368      16.383  54.057   6.240  1.00  0.150          N  
ATOM   5708  CA  ILE A 368      16.531  54.332   7.661  1.00  0.150          C  
ATOM   5709  C   ILE A 368      15.763  53.310   8.476  1.00  0.140          C  
ATOM   5710  O   ILE A 368      16.287  52.780   9.464  1.00  0.140          O  
ATOM   5711  CB  ILE A 368      16.002  55.739   8.008  1.00  0.210          C  
ATOM   5712  CG1 ILE A 368      16.923  56.802   7.367  1.00  0.210          C  
ATOM   5713  CG2 ILE A 368      15.922  55.914   9.565  1.00  0.210          C  
ATOM   5714  CD1 ILE A 368      16.341  58.203   7.347  1.00  0.210          C  
ATOM   5715  H   ILE A 368      15.989  54.767   5.612  1.00  0.180          H  
ATOM   5716  HA  ILE A 368      17.583  54.271   7.922  1.00  0.180          H  
ATOM   5717  HB  ILE A 368      15.006  55.865   7.574  1.00  0.250          H  
ATOM   5718 1HG1 ILE A 368      17.863  56.826   7.913  1.00  0.250          H  
ATOM   5719 2HG1 ILE A 368      17.132  56.509   6.341  1.00  0.250          H  
ATOM   5720 1HG2 ILE A 368      15.544  56.897   9.811  1.00  0.250          H  
ATOM   5721 2HG2 ILE A 368      15.258  55.176  10.006  1.00  0.250          H  
ATOM   5722 3HG2 ILE A 368      16.918  55.794   9.994  1.00  0.250          H  
ATOM   5723 1HD1 ILE A 368      17.051  58.877   6.870  1.00  0.250          H  
ATOM   5724 2HD1 ILE A 368      15.411  58.191   6.777  1.00  0.250          H  
ATOM   5725 3HD1 ILE A 368      16.144  58.553   8.352  1.00  0.250          H  
ATOM   5726  N   LEU A 369      14.520  53.057   8.090  1.00  0.140          N  
ATOM   5727  CA  LEU A 369      13.677  52.110   8.789  1.00  0.170          C  
ATOM   5728  C   LEU A 369      14.212  50.687   8.732  1.00  0.160          C  
ATOM   5729  O   LEU A 369      14.095  49.944   9.706  1.00  0.170          O  
ATOM   5730  CB  LEU A 369      12.263  52.217   8.254  1.00  0.230          C  
ATOM   5731  CG  LEU A 369      11.334  53.209   9.033  1.00  0.230          C  
ATOM   5732  CD1 LEU A 369      11.975  54.592   9.154  1.00  0.230          C  
ATOM   5733  CD2 LEU A 369      10.032  53.351   8.292  1.00  0.230          C  
ATOM   5734  H   LEU A 369      14.138  53.547   7.273  1.00  0.170          H  
ATOM   5735  HA  LEU A 369      13.651  52.398   9.834  1.00  0.200          H  
ATOM   5736 1HB  LEU A 369      12.318  52.552   7.217  1.00  0.270          H  
ATOM   5737 2HB  LEU A 369      11.838  51.240   8.258  1.00  0.270          H  
ATOM   5738  HG  LEU A 369      11.164  52.822  10.027  1.00  0.270          H  
ATOM   5739 1HD1 LEU A 369      11.298  55.255   9.691  1.00  0.270          H  
ATOM   5740 2HD1 LEU A 369      12.909  54.543   9.695  1.00  0.270          H  
ATOM   5741 3HD1 LEU A 369      12.158  54.986   8.168  1.00  0.270          H  
ATOM   5742 1HD2 LEU A 369       9.375  54.036   8.825  1.00  0.270          H  
ATOM   5743 2HD2 LEU A 369      10.232  53.741   7.301  1.00  0.270          H  
ATOM   5744 3HD2 LEU A 369       9.545  52.396   8.207  1.00  0.270          H  
ATOM   5745  N   ASN A 370      14.813  50.277   7.624  1.00  0.160          N  
ATOM   5746  CA  ASN A 370      15.370  48.935   7.593  1.00  0.200          C  
ATOM   5747  C   ASN A 370      16.541  48.798   8.591  1.00  0.140          C  
ATOM   5748  O   ASN A 370      16.762  47.711   9.141  1.00  0.140          O  
ATOM   5749  CB  ASN A 370      15.717  48.530   6.190  1.00  0.260          C  
ATOM   5750  CG  ASN A 370      14.529  48.196   5.384  1.00  0.260          C  
ATOM   5751  OD1 ASN A 370      13.423  47.977   5.886  1.00  0.260          O  
ATOM   5752  ND2 ASN A 370      14.726  48.133   4.122  1.00  0.260          N  
ATOM   5753  H   ASN A 370      14.825  50.878   6.792  1.00  0.190          H  
ATOM   5754  HA  ASN A 370      14.597  48.246   7.928  1.00  0.240          H  
ATOM   5755 1HB  ASN A 370      16.188  49.373   5.700  1.00  0.320          H  
ATOM   5756 2HB  ASN A 370      16.401  47.699   6.188  1.00  0.320          H  
ATOM   5757 1HD2 ASN A 370      13.962  47.915   3.512  1.00  0.320          H  
ATOM   5758 2HD2 ASN A 370      15.627  48.326   3.735  1.00  0.320          H  
ATOM   5759  N   PHE A 371      17.263  49.895   8.877  1.00  0.160          N  
ATOM   5760  CA  PHE A 371      18.296  49.806   9.904  1.00  0.140          C  
ATOM   5761  C   PHE A 371      17.596  49.663  11.267  1.00  0.140          C  
ATOM   5762  O   PHE A 371      18.034  48.880  12.112  1.00  0.140          O  
ATOM   5763  CB  PHE A 371      19.249  50.996   9.895  1.00  0.200          C  
ATOM   5764  CG  PHE A 371      20.245  50.993   8.744  1.00  0.200          C  
ATOM   5765  CD1 PHE A 371      20.262  52.035   7.831  1.00  0.200          C  
ATOM   5766  CD2 PHE A 371      21.163  49.944   8.571  1.00  0.200          C  
ATOM   5767  CE1 PHE A 371      21.168  52.048   6.791  1.00  0.200          C  
ATOM   5768  CE2 PHE A 371      22.062  49.958   7.519  1.00  0.200          C  
ATOM   5769  CZ  PHE A 371      22.064  51.014   6.632  1.00  0.200          C  
ATOM   5770  H   PHE A 371      17.100  50.766   8.355  1.00  0.190          H  
ATOM   5771  HA  PHE A 371      18.880  48.905   9.728  1.00  0.170          H  
ATOM   5772 1HB  PHE A 371      18.664  51.915   9.833  1.00  0.240          H  
ATOM   5773 2HB  PHE A 371      19.804  51.026  10.830  1.00  0.240          H  
ATOM   5774  HD1 PHE A 371      19.554  52.855   7.944  1.00  0.240          H  
ATOM   5775  HD2 PHE A 371      21.169  49.111   9.274  1.00  0.240          H  
ATOM   5776  HE1 PHE A 371      21.171  52.875   6.094  1.00  0.240          H  
ATOM   5777  HE2 PHE A 371      22.770  49.136   7.388  1.00  0.240          H  
ATOM   5778  HZ  PHE A 371      22.769  51.030   5.806  1.00  0.240          H  
ATOM   5779  N   VAL A 372      16.465  50.363  11.446  1.00  0.150          N  
ATOM   5780  CA  VAL A 372      15.682  50.253  12.679  1.00  0.150          C  
ATOM   5781  C   VAL A 372      15.233  48.801  12.853  1.00  0.130          C  
ATOM   5782  O   VAL A 372      15.253  48.283  13.974  1.00  0.120          O  
ATOM   5783  CB  VAL A 372      14.470  51.212  12.686  1.00  0.210          C  
ATOM   5784  CG1 VAL A 372      13.553  50.917  13.883  1.00  0.210          C  
ATOM   5785  CG2 VAL A 372      14.981  52.658  12.726  1.00  0.210          C  
ATOM   5786  H   VAL A 372      16.203  51.034  10.714  1.00  0.180          H  
ATOM   5787  HA  VAL A 372      16.319  50.520  13.519  1.00  0.180          H  
ATOM   5788  HB  VAL A 372      13.890  51.064  11.803  1.00  0.250          H  
ATOM   5789 1HG1 VAL A 372      12.705  51.601  13.864  1.00  0.250          H  
ATOM   5790 2HG1 VAL A 372      13.180  49.898  13.831  1.00  0.250          H  
ATOM   5791 3HG1 VAL A 372      14.108  51.051  14.812  1.00  0.250          H  
ATOM   5792 1HG2 VAL A 372      14.136  53.346  12.716  1.00  0.250          H  
ATOM   5793 2HG2 VAL A 372      15.565  52.811  13.632  1.00  0.250          H  
ATOM   5794 3HG2 VAL A 372      15.607  52.847  11.861  1.00  0.250          H  
ATOM   5795  N   LEU A 373      14.797  48.157  11.761  1.00  0.120          N  
ATOM   5796  CA  LEU A 373      14.416  46.748  11.799  1.00  0.120          C  
ATOM   5797  C   LEU A 373      15.605  45.908  12.254  1.00  0.120          C  
ATOM   5798  O   LEU A 373      15.460  45.089  13.160  1.00  0.130          O  
ATOM   5799  CB  LEU A 373      13.924  46.256  10.415  1.00  0.170          C  
ATOM   5800  CG  LEU A 373      13.558  44.710  10.256  1.00  0.170          C  
ATOM   5801  CD1 LEU A 373      12.420  44.328  11.190  1.00  0.170          C  
ATOM   5802  CD2 LEU A 373      13.167  44.413   8.773  1.00  0.170          C  
ATOM   5803  H   LEU A 373      14.730  48.686  10.888  1.00  0.140          H  
ATOM   5804  HA  LEU A 373      13.610  46.639  12.519  1.00  0.140          H  
ATOM   5805 1HB  LEU A 373      13.050  46.833  10.145  1.00  0.200          H  
ATOM   5806 2HB  LEU A 373      14.690  46.475   9.692  1.00  0.200          H  
ATOM   5807  HG  LEU A 373      14.424  44.109  10.523  1.00  0.200          H  
ATOM   5808 1HD1 LEU A 373      12.200  43.270  11.075  1.00  0.200          H  
ATOM   5809 2HD1 LEU A 373      12.720  44.518  12.211  1.00  0.200          H  
ATOM   5810 3HD1 LEU A 373      11.530  44.913  10.955  1.00  0.200          H  
ATOM   5811 1HD2 LEU A 373      12.934  43.349   8.660  1.00  0.200          H  
ATOM   5812 2HD2 LEU A 373      12.293  45.003   8.492  1.00  0.200          H  
ATOM   5813 3HD2 LEU A 373      13.991  44.669   8.108  1.00  0.200          H  
ATOM   5814  N   ALA A 374      16.801  46.138  11.689  1.00  0.110          N  
ATOM   5815  CA  ALA A 374      17.965  45.362  12.108  1.00  0.120          C  
ATOM   5816  C   ALA A 374      18.225  45.509  13.611  1.00  0.120          C  
ATOM   5817  O   ALA A 374      18.544  44.526  14.294  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      19.199  45.806  11.342  1.00  0.160          C  
ATOM   5819  H   ALA A 374      16.875  46.811  10.917  1.00  0.130          H  
ATOM   5820  HA  ALA A 374      17.761  44.324  11.897  1.00  0.140          H  
ATOM   5821 1HB  ALA A 374      20.051  45.198  11.643  1.00  0.200          H  
ATOM   5822 2HB  ALA A 374      19.035  45.695  10.284  1.00  0.200          H  
ATOM   5823 3HB  ALA A 374      19.405  46.848  11.560  1.00  0.200          H  
ATOM   5824  N   ILE A 375      18.050  46.725  14.133  1.00  0.110          N  
ATOM   5825  CA  ILE A 375      18.234  46.989  15.553  1.00  0.110          C  
ATOM   5826  C   ILE A 375      17.190  46.246  16.365  1.00  0.110          C  
ATOM   5827  O   ILE A 375      17.513  45.616  17.375  1.00  0.120          O  
ATOM   5828  CB  ILE A 375      18.152  48.499  15.864  1.00  0.150          C  
ATOM   5829  CG1 ILE A 375      19.371  49.217  15.223  1.00  0.150          C  
ATOM   5830  CG2 ILE A 375      18.088  48.721  17.405  1.00  0.150          C  
ATOM   5831  CD1 ILE A 375      19.265  50.739  15.168  1.00  0.150          C  
ATOM   5832  H   ILE A 375      17.838  47.495  13.486  1.00  0.130          H  
ATOM   5833  HA  ILE A 375      19.218  46.629  15.846  1.00  0.130          H  
ATOM   5834  HB  ILE A 375      17.259  48.914  15.406  1.00  0.180          H  
ATOM   5835 1HG1 ILE A 375      20.263  48.955  15.788  1.00  0.180          H  
ATOM   5836 2HG1 ILE A 375      19.493  48.852  14.205  1.00  0.180          H  
ATOM   5837 1HG2 ILE A 375      18.023  49.779  17.626  1.00  0.180          H  
ATOM   5838 2HG2 ILE A 375      17.212  48.230  17.833  1.00  0.180          H  
ATOM   5839 3HG2 ILE A 375      18.986  48.310  17.868  1.00  0.180          H  
ATOM   5840 1HD1 ILE A 375      20.161  51.142  14.698  1.00  0.180          H  
ATOM   5841 2HD1 ILE A 375      18.395  51.020  14.579  1.00  0.180          H  
ATOM   5842 3HD1 ILE A 375      19.173  51.150  16.166  1.00  0.180          H  
ATOM   5843  N   CYS A 376      15.933  46.348  15.941  1.00  0.110          N  
ATOM   5844  CA  CYS A 376      14.833  45.710  16.634  1.00  0.110          C  
ATOM   5845  C   CYS A 376      14.992  44.191  16.650  1.00  0.110          C  
ATOM   5846  O   CYS A 376      14.698  43.522  17.635  1.00  0.110          O  
ATOM   5847  CB  CYS A 376      13.529  46.080  15.947  1.00  0.150          C  
ATOM   5848  SG  CYS A 376      13.038  47.800  16.121  1.00  0.150          S  
ATOM   5849  H   CYS A 376      15.741  46.918  15.115  1.00  0.130          H  
ATOM   5850  HA  CYS A 376      14.811  46.074  17.651  1.00  0.130          H  
ATOM   5851 1HB  CYS A 376      13.616  45.863  14.888  1.00  0.180          H  
ATOM   5852 2HB  CYS A 376      12.746  45.482  16.338  1.00  0.180          H  
ATOM   5853  HG  CYS A 376      14.008  48.277  15.291  1.00  0.180          H  
ATOM   5854  N   LEU A 377      15.449  43.610  15.558  1.00  0.110          N  
ATOM   5855  CA  LEU A 377      15.631  42.175  15.568  1.00  0.120          C  
ATOM   5856  C   LEU A 377      16.800  41.825  16.509  1.00  0.120          C  
ATOM   5857  O   LEU A 377      16.723  40.877  17.297  1.00  0.130          O  
ATOM   5858  CB  LEU A 377      15.820  41.673  14.129  1.00  0.160          C  
ATOM   5859  CG  LEU A 377      14.550  41.803  13.166  1.00  0.160          C  
ATOM   5860  CD1 LEU A 377      14.965  41.413  11.726  1.00  0.160          C  
ATOM   5861  CD2 LEU A 377      13.373  40.929  13.661  1.00  0.160          C  
ATOM   5862  H   LEU A 377      15.638  44.165  14.722  1.00  0.130          H  
ATOM   5863  HA  LEU A 377      14.741  41.715  15.984  1.00  0.140          H  
ATOM   5864 1HB  LEU A 377      16.597  42.284  13.680  1.00  0.200          H  
ATOM   5865 2HB  LEU A 377      16.151  40.634  14.144  1.00  0.200          H  
ATOM   5866  HG  LEU A 377      14.228  42.838  13.148  1.00  0.200          H  
ATOM   5867 1HD1 LEU A 377      14.115  41.520  11.052  1.00  0.200          H  
ATOM   5868 2HD1 LEU A 377      15.762  42.059  11.391  1.00  0.200          H  
ATOM   5869 3HD1 LEU A 377      15.302  40.378  11.710  1.00  0.200          H  
ATOM   5870 1HD2 LEU A 377      12.529  41.056  12.978  1.00  0.200          H  
ATOM   5871 2HD2 LEU A 377      13.679  39.885  13.674  1.00  0.200          H  
ATOM   5872 3HD2 LEU A 377      13.063  41.231  14.655  1.00  0.200          H  
ATOM   5873  N   ALA A 378      17.867  42.644  16.525  1.00  0.120          N  
ATOM   5874  CA  ALA A 378      18.992  42.406  17.434  1.00  0.150          C  
ATOM   5875  C   ALA A 378      18.530  42.430  18.902  1.00  0.150          C  
ATOM   5876  O   ALA A 378      18.998  41.623  19.711  1.00  0.170          O  
ATOM   5877  CB  ALA A 378      20.080  43.437  17.212  1.00  0.200          C  
ATOM   5878  H   ALA A 378      17.940  43.412  15.850  1.00  0.140          H  
ATOM   5879  HA  ALA A 378      19.393  41.416  17.220  1.00  0.180          H  
ATOM   5880 1HB  ALA A 378      20.919  43.230  17.871  1.00  0.240          H  
ATOM   5881 2HB  ALA A 378      20.408  43.394  16.173  1.00  0.240          H  
ATOM   5882 3HB  ALA A 378      19.691  44.426  17.423  1.00  0.240          H  
ATOM   5883  N   MET A 379      17.541  43.288  19.218  1.00  0.140          N  
ATOM   5884  CA  MET A 379      16.956  43.426  20.563  1.00  0.150          C  
ATOM   5885  C   MET A 379      16.385  42.122  21.113  1.00  0.140          C  
ATOM   5886  O   MET A 379      16.187  42.013  22.330  1.00  0.130          O  
ATOM   5887  CB  MET A 379      15.843  44.473  20.603  1.00  0.210          C  
ATOM   5888  CG  MET A 379      16.259  45.938  20.530  1.00  0.210          C  
ATOM   5889  SD  MET A 379      14.816  47.061  20.313  1.00  0.210          S  
ATOM   5890  CE  MET A 379      13.860  46.865  21.820  1.00  0.210          C  
ATOM   5891  H   MET A 379      17.255  43.943  18.481  1.00  0.170          H  
ATOM   5892  HA  MET A 379      17.748  43.747  21.236  1.00  0.180          H  
ATOM   5893 1HB  MET A 379      15.166  44.290  19.805  1.00  0.250          H  
ATOM   5894 2HB  MET A 379      15.288  44.337  21.524  1.00  0.250          H  
ATOM   5895 1HG  MET A 379      16.778  46.212  21.447  1.00  0.250          H  
ATOM   5896 2HG  MET A 379      16.941  46.084  19.703  1.00  0.250          H  
ATOM   5897 1HE  MET A 379      12.976  47.505  21.775  1.00  0.250          H  
ATOM   5898 2HE  MET A 379      13.544  45.831  21.926  1.00  0.250          H  
ATOM   5899 3HE  MET A 379      14.468  47.149  22.679  1.00  0.250          H  
ATOM   5900  N   THR A 380      16.079  41.144  20.243  1.00  0.180          N  
ATOM   5901  CA  THR A 380      15.534  39.878  20.716  1.00  0.210          C  
ATOM   5902  C   THR A 380      16.568  39.164  21.583  1.00  0.230          C  
ATOM   5903  O   THR A 380      16.199  38.409  22.493  1.00  0.290          O  
ATOM   5904  CB  THR A 380      15.123  38.919  19.561  1.00  0.280          C  
ATOM   5905  OG1 THR A 380      16.257  38.649  18.718  1.00  0.280          O  
ATOM   5906  CG2 THR A 380      13.968  39.446  18.728  1.00  0.280          C  
ATOM   5907  H   THR A 380      16.277  41.260  19.246  1.00  0.220          H  
ATOM   5908  HA  THR A 380      14.654  40.084  21.323  1.00  0.250          H  
ATOM   5909  HB  THR A 380      14.804  37.976  20.002  1.00  0.340          H  
ATOM   5910  HG1 THR A 380      16.496  39.458  18.217  1.00  0.340          H  
ATOM   5911 1HG2 THR A 380      13.714  38.727  17.962  1.00  0.340          H  
ATOM   5912 2HG2 THR A 380      13.111  39.600  19.372  1.00  0.340          H  
ATOM   5913 3HG2 THR A 380      14.255  40.388  18.261  1.00  0.340          H  
ATOM   5914  N   ILE A 381      17.869  39.417  21.341  1.00  0.220          N  
ATOM   5915  CA  ILE A 381      18.920  38.790  22.122  1.00  0.290          C  
ATOM   5916  C   ILE A 381      18.850  39.306  23.532  1.00  0.260          C  
ATOM   5917  O   ILE A 381      18.902  38.533  24.487  1.00  0.310          O  
ATOM   5918  CB  ILE A 381      20.324  39.127  21.586  1.00  0.380          C  
ATOM   5919  CG1 ILE A 381      20.538  38.510  20.197  1.00  0.380          C  
ATOM   5920  CG2 ILE A 381      21.385  38.600  22.601  1.00  0.380          C  
ATOM   5921  CD1 ILE A 381      21.755  39.064  19.485  1.00  0.380          C  
ATOM   5922  H   ILE A 381      18.148  40.049  20.585  1.00  0.260          H  
ATOM   5923  HA  ILE A 381      18.775  37.714  22.132  1.00  0.350          H  
ATOM   5924  HB  ILE A 381      20.426  40.208  21.480  1.00  0.450          H  
ATOM   5925 1HG1 ILE A 381      20.654  37.435  20.299  1.00  0.450          H  
ATOM   5926 2HG1 ILE A 381      19.660  38.707  19.578  1.00  0.450          H  
ATOM   5927 1HG2 ILE A 381      22.381  38.832  22.258  1.00  0.450          H  
ATOM   5928 2HG2 ILE A 381      21.252  39.059  23.576  1.00  0.450          H  
ATOM   5929 3HG2 ILE A 381      21.278  37.517  22.700  1.00  0.450          H  
ATOM   5930 1HD1 ILE A 381      21.858  38.606  18.528  1.00  0.450          H  
ATOM   5931 2HD1 ILE A 381      21.630  40.144  19.356  1.00  0.450          H  
ATOM   5932 3HD1 ILE A 381      22.654  38.872  20.050  1.00  0.450          H  
ATOM   5933  N   LEU A 382      18.756  40.627  23.658  1.00  0.250          N  
ATOM   5934  CA  LEU A 382      18.722  41.275  24.954  1.00  0.260          C  
ATOM   5935  C   LEU A 382      17.500  40.868  25.755  1.00  0.210          C  
ATOM   5936  O   LEU A 382      17.617  40.601  26.953  1.00  0.240          O  
ATOM   5937  CB  LEU A 382      18.695  42.792  24.756  1.00  0.360          C  
ATOM   5938  CG  LEU A 382      19.966  43.437  24.147  1.00  0.360          C  
ATOM   5939  CD1 LEU A 382      19.663  44.900  23.847  1.00  0.360          C  
ATOM   5940  CD2 LEU A 382      21.154  43.308  25.106  1.00  0.360          C  
ATOM   5941  H   LEU A 382      18.740  41.184  22.814  1.00  0.300          H  
ATOM   5942  HA  LEU A 382      19.600  40.975  25.514  1.00  0.310          H  
ATOM   5943 1HB  LEU A 382      17.859  43.032  24.097  1.00  0.430          H  
ATOM   5944 2HB  LEU A 382      18.508  43.262  25.722  1.00  0.430          H  
ATOM   5945  HG  LEU A 382      20.209  42.942  23.205  1.00  0.430          H  
ATOM   5946 1HD1 LEU A 382      20.539  45.368  23.398  1.00  0.430          H  
ATOM   5947 2HD1 LEU A 382      18.825  44.966  23.154  1.00  0.430          H  
ATOM   5948 3HD1 LEU A 382      19.409  45.418  24.771  1.00  0.430          H  
ATOM   5949 1HD2 LEU A 382      22.029  43.777  24.656  1.00  0.430          H  
ATOM   5950 2HD2 LEU A 382      20.920  43.809  26.046  1.00  0.430          H  
ATOM   5951 3HD2 LEU A 382      21.379  42.266  25.302  1.00  0.430          H  
ATOM   5952  N   VAL A 383      16.340  40.764  25.094  1.00  0.160          N  
ATOM   5953  CA  VAL A 383      15.130  40.350  25.795  1.00  0.150          C  
ATOM   5954  C   VAL A 383      15.288  38.919  26.281  1.00  0.140          C  
ATOM   5955  O   VAL A 383      14.900  38.593  27.410  1.00  0.150          O  
ATOM   5956  CB  VAL A 383      13.859  40.478  24.921  1.00  0.210          C  
ATOM   5957  CG1 VAL A 383      12.639  39.842  25.655  1.00  0.210          C  
ATOM   5958  CG2 VAL A 383      13.559  41.956  24.620  1.00  0.210          C  
ATOM   5959  H   VAL A 383      16.305  41.022  24.102  1.00  0.190          H  
ATOM   5960  HA  VAL A 383      15.004  40.983  26.660  1.00  0.180          H  
ATOM   5961  HB  VAL A 383      14.022  39.950  23.994  1.00  0.260          H  
ATOM   5962 1HG1 VAL A 383      11.774  39.929  25.020  1.00  0.260          H  
ATOM   5963 2HG1 VAL A 383      12.816  38.791  25.861  1.00  0.260          H  
ATOM   5964 3HG1 VAL A 383      12.455  40.366  26.597  1.00  0.260          H  
ATOM   5965 1HG2 VAL A 383      12.670  42.030  23.994  1.00  0.260          H  
ATOM   5966 2HG2 VAL A 383      13.389  42.490  25.554  1.00  0.260          H  
ATOM   5967 3HG2 VAL A 383      14.403  42.401  24.099  1.00  0.260          H  
ATOM   5968  N   THR A 384      15.825  38.049  25.420  1.00  0.140          N  
ATOM   5969  CA  THR A 384      16.020  36.659  25.774  1.00  0.140          C  
ATOM   5970  C   THR A 384      16.965  36.568  26.973  1.00  0.150          C  
ATOM   5971  O   THR A 384      16.672  35.851  27.934  1.00  0.150          O  
ATOM   5972  CB  THR A 384      16.592  35.857  24.588  1.00  0.200          C  
ATOM   5973  OG1 THR A 384      15.683  35.941  23.476  1.00  0.200          O  
ATOM   5974  CG2 THR A 384      16.724  34.390  24.994  1.00  0.200          C  
ATOM   5975  H   THR A 384      16.088  38.349  24.481  1.00  0.170          H  
ATOM   5976  HA  THR A 384      15.059  36.229  26.055  1.00  0.170          H  
ATOM   5977  HB  THR A 384      17.560  36.259  24.293  1.00  0.240          H  
ATOM   5978  HG1 THR A 384      15.753  36.850  23.095  1.00  0.240          H  
ATOM   5979 1HG2 THR A 384      17.103  33.811  24.152  1.00  0.240          H  
ATOM   5980 2HG2 THR A 384      17.409  34.291  25.835  1.00  0.240          H  
ATOM   5981 3HG2 THR A 384      15.748  34.016  25.283  1.00  0.240          H  
ATOM   5982  N   LYS A 385      18.081  37.318  26.947  1.00  0.160          N  
ATOM   5983  CA  LYS A 385      19.001  37.309  28.075  1.00  0.180          C  
ATOM   5984  C   LYS A 385      18.333  37.788  29.357  1.00  0.180          C  
ATOM   5985  O   LYS A 385      18.570  37.197  30.413  1.00  0.200          O  
ATOM   5986  CB  LYS A 385      20.249  38.147  27.793  1.00  0.240          C  
ATOM   5987  CG  LYS A 385      21.230  37.526  26.799  1.00  0.240          C  
ATOM   5988  CD  LYS A 385      22.435  38.438  26.569  1.00  0.240          C  
ATOM   5989  CE  LYS A 385      23.471  37.787  25.653  1.00  0.240          C  
ATOM   5990  NZ  LYS A 385      24.631  38.692  25.391  1.00  0.240          N  
ATOM   5991  H   LYS A 385      18.296  37.877  26.118  1.00  0.190          H  
ATOM   5992  HA  LYS A 385      19.322  36.281  28.238  1.00  0.220          H  
ATOM   5993 1HB  LYS A 385      19.940  39.114  27.389  1.00  0.290          H  
ATOM   5994 2HB  LYS A 385      20.778  38.335  28.725  1.00  0.290          H  
ATOM   5995 1HG  LYS A 385      21.573  36.567  27.186  1.00  0.290          H  
ATOM   5996 2HG  LYS A 385      20.723  37.352  25.852  1.00  0.290          H  
ATOM   5997 1HD  LYS A 385      22.094  39.370  26.112  1.00  0.290          H  
ATOM   5998 2HD  LYS A 385      22.903  38.672  27.524  1.00  0.290          H  
ATOM   5999 1HE  LYS A 385      23.836  36.876  26.125  1.00  0.290          H  
ATOM   6000 2HE  LYS A 385      23.005  37.528  24.711  1.00  0.290          H  
ATOM   6001 1HZ  LYS A 385      25.293  38.224  24.787  1.00  0.290          H  
ATOM   6002 2HZ  LYS A 385      24.308  39.538  24.942  1.00  0.290          H  
ATOM   6003 3HZ  LYS A 385      25.082  38.926  26.264  1.00  0.290          H  
ATOM   6004  N   MET A 386      17.491  38.835  29.293  1.00  0.180          N  
ATOM   6005  CA  MET A 386      16.823  39.272  30.512  1.00  0.210          C  
ATOM   6006  C   MET A 386      15.945  38.154  31.045  1.00  0.220          C  
ATOM   6007  O   MET A 386      15.926  37.895  32.251  1.00  0.260          O  
ATOM   6008  CB  MET A 386      15.926  40.484  30.291  1.00  0.280          C  
ATOM   6009  CG  MET A 386      16.592  41.798  30.017  1.00  0.280          C  
ATOM   6010  SD  MET A 386      15.389  43.168  30.054  1.00  0.280          S  
ATOM   6011  CE  MET A 386      14.452  42.959  28.537  1.00  0.280          C  
ATOM   6012  H   MET A 386      17.368  39.344  28.412  1.00  0.220          H  
ATOM   6013  HA  MET A 386      17.574  39.503  31.264  1.00  0.250          H  
ATOM   6014 1HB  MET A 386      15.244  40.267  29.473  1.00  0.340          H  
ATOM   6015 2HB  MET A 386      15.339  40.639  31.184  1.00  0.340          H  
ATOM   6016 1HG  MET A 386      17.357  41.983  30.768  1.00  0.340          H  
ATOM   6017 2HG  MET A 386      17.067  41.777  29.044  1.00  0.340          H  
ATOM   6018 1HE  MET A 386      13.703  43.743  28.473  1.00  0.340          H  
ATOM   6019 2HE  MET A 386      15.129  43.034  27.686  1.00  0.340          H  
ATOM   6020 3HE  MET A 386      13.955  41.991  28.536  1.00  0.340          H  
ATOM   6021  N   ALA A 387      15.218  37.479  30.147  1.00  0.190          N  
ATOM   6022  CA  ALA A 387      14.337  36.399  30.555  1.00  0.200          C  
ATOM   6023  C   ALA A 387      15.093  35.266  31.231  1.00  0.230          C  
ATOM   6024  O   ALA A 387      14.669  34.776  32.287  1.00  0.290          O  
ATOM   6025  CB  ALA A 387      13.607  35.855  29.348  1.00  0.280          C  
ATOM   6026  H   ALA A 387      15.244  37.768  29.162  1.00  0.230          H  
ATOM   6027  HA  ALA A 387      13.620  36.794  31.263  1.00  0.240          H  
ATOM   6028 1HB  ALA A 387      12.943  35.078  29.673  1.00  0.330          H  
ATOM   6029 2HB  ALA A 387      13.046  36.641  28.865  1.00  0.330          H  
ATOM   6030 3HB  ALA A 387      14.316  35.445  28.638  1.00  0.330          H  
ATOM   6031  N   GLU A 388      16.251  34.902  30.676  1.00  0.220          N  
ATOM   6032  CA  GLU A 388      17.038  33.825  31.245  1.00  0.300          C  
ATOM   6033  C   GLU A 388      17.593  34.234  32.598  1.00  0.360          C  
ATOM   6034  O   GLU A 388      17.569  33.438  33.540  1.00  0.440          O  
ATOM   6035  CB  GLU A 388      18.161  33.434  30.281  1.00  0.390          C  
ATOM   6036  CG  GLU A 388      19.071  32.275  30.737  1.00  0.390          C  
ATOM   6037  CD  GLU A 388      18.397  30.889  30.882  1.00  0.390          C  
ATOM   6038  OE1 GLU A 388      17.321  30.674  30.344  1.00  0.390          O  
ATOM   6039  OE2 GLU A 388      18.997  30.036  31.523  1.00  0.390          O  
ATOM   6040  H   GLU A 388      16.535  35.336  29.792  1.00  0.260          H  
ATOM   6041  HA  GLU A 388      16.391  32.962  31.390  1.00  0.360          H  
ATOM   6042 1HB  GLU A 388      17.724  33.162  29.319  1.00  0.470          H  
ATOM   6043 2HB  GLU A 388      18.796  34.306  30.109  1.00  0.470          H  
ATOM   6044 1HG  GLU A 388      19.889  32.187  30.026  1.00  0.470          H  
ATOM   6045 2HG  GLU A 388      19.499  32.560  31.691  1.00  0.470          H  
ATOM   6046  N   LYS A 389      18.066  35.477  32.719  1.00  0.370          N  
ATOM   6047  CA  LYS A 389      18.597  35.929  33.990  1.00  0.460          C  
ATOM   6048  C   LYS A 389      17.518  35.925  35.058  1.00  0.510          C  
ATOM   6049  O   LYS A 389      17.774  35.474  36.172  1.00  0.600          O  
ATOM   6050  CB  LYS A 389      19.216  37.316  33.862  1.00  0.610          C  
ATOM   6051  CG  LYS A 389      20.532  37.353  33.097  1.00  0.610          C  
ATOM   6052  CD  LYS A 389      21.063  38.777  32.984  1.00  0.610          C  
ATOM   6053  CE  LYS A 389      22.377  38.827  32.210  1.00  0.610          C  
ATOM   6054  NZ  LYS A 389      22.898  40.222  32.082  1.00  0.610          N  
ATOM   6055  H   LYS A 389      18.088  36.101  31.906  1.00  0.440          H  
ATOM   6056  HA  LYS A 389      19.377  35.235  34.302  1.00  0.550          H  
ATOM   6057 1HB  LYS A 389      18.512  37.971  33.346  1.00  0.730          H  
ATOM   6058 2HB  LYS A 389      19.384  37.728  34.844  1.00  0.730          H  
ATOM   6059 1HG  LYS A 389      21.264  36.742  33.626  1.00  0.730          H  
ATOM   6060 2HG  LYS A 389      20.392  36.934  32.105  1.00  0.730          H  
ATOM   6061 1HD  LYS A 389      20.324  39.392  32.465  1.00  0.730          H  
ATOM   6062 2HD  LYS A 389      21.218  39.187  33.982  1.00  0.730          H  
ATOM   6063 1HE  LYS A 389      23.117  38.218  32.725  1.00  0.730          H  
ATOM   6064 2HE  LYS A 389      22.216  38.417  31.210  1.00  0.730          H  
ATOM   6065 1HZ  LYS A 389      23.766  40.213  31.564  1.00  0.730          H  
ATOM   6066 2HZ  LYS A 389      22.223  40.793  31.594  1.00  0.730          H  
ATOM   6067 3HZ  LYS A 389      23.061  40.608  33.002  1.00  0.730          H  
ATOM   6068  N   SER A 390      16.302  36.376  34.728  1.00  0.480          N  
ATOM   6069  CA  SER A 390      15.229  36.392  35.712  1.00  0.560          C  
ATOM   6070  C   SER A 390      14.887  34.982  36.186  1.00  0.570          C  
ATOM   6071  O   SER A 390      14.692  34.745  37.390  1.00  0.700          O  
ATOM   6072  CB  SER A 390      14.003  37.054  35.124  1.00  0.750          C  
ATOM   6073  OG  SER A 390      14.216  38.429  34.900  1.00  0.750          O  
ATOM   6074  H   SER A 390      16.129  36.770  33.797  1.00  0.580          H  
ATOM   6075  HA  SER A 390      15.562  36.974  36.569  1.00  0.670          H  
ATOM   6076 1HB  SER A 390      13.757  36.568  34.178  1.00  0.900          H  
ATOM   6077 2HB  SER A 390      13.172  36.908  35.788  1.00  0.900          H  
ATOM   6078  HG  SER A 390      13.455  38.730  34.403  1.00  0.900          H  
ATOM   6079  N   ARG A 391      14.844  34.030  35.244  1.00  0.490          N  
ATOM   6080  CA  ARG A 391      14.569  32.642  35.587  1.00  0.530          C  
ATOM   6081  C   ARG A 391      15.655  32.072  36.507  1.00  0.650          C  
ATOM   6082  O   ARG A 391      15.353  31.313  37.422  1.00  0.840          O  
ATOM   6083  CB  ARG A 391      14.429  31.778  34.335  1.00  0.730          C  
ATOM   6084  CG  ARG A 391      13.116  31.974  33.520  1.00  0.730          C  
ATOM   6085  CD  ARG A 391      12.941  30.888  32.492  1.00  0.730          C  
ATOM   6086  NE  ARG A 391      13.930  30.966  31.383  1.00  0.730          N  
ATOM   6087  CZ  ARG A 391      13.755  31.617  30.190  1.00  0.730          C  
ATOM   6088  NH1 ARG A 391      12.652  32.237  29.869  1.00  0.730          N  
ATOM   6089  NH2 ARG A 391      14.718  31.623  29.290  1.00  0.730          N  
ATOM   6090  H   ARG A 391      14.972  34.292  34.260  1.00  0.590          H  
ATOM   6091  HA  ARG A 391      13.619  32.609  36.118  1.00  0.640          H  
ATOM   6092 1HB  ARG A 391      15.263  31.990  33.662  1.00  0.870          H  
ATOM   6093 2HB  ARG A 391      14.493  30.728  34.615  1.00  0.870          H  
ATOM   6094 1HG  ARG A 391      12.259  31.938  34.199  1.00  0.870          H  
ATOM   6095 2HG  ARG A 391      13.131  32.932  33.010  1.00  0.870          H  
ATOM   6096 1HD  ARG A 391      13.052  29.917  32.979  1.00  0.870          H  
ATOM   6097 2HD  ARG A 391      11.937  30.954  32.070  1.00  0.870          H  
ATOM   6098  HE  ARG A 391      14.832  30.507  31.523  1.00  0.870          H  
ATOM   6099 1HH1 ARG A 391      11.858  32.284  30.492  1.00  0.870          H  
ATOM   6100 2HH1 ARG A 391      12.617  32.668  28.926  1.00  0.870          H  
ATOM   6101 1HH2 ARG A 391      15.620  31.162  29.491  1.00  0.870          H  
ATOM   6102 2HH2 ARG A 391      14.538  32.105  28.391  1.00  0.870          H  
ATOM   6103  N   GLN A 392      16.921  32.424  36.252  1.00  0.660          N  
ATOM   6104  CA  GLN A 392      18.041  31.972  37.075  1.00  0.830          C  
ATOM   6105  C   GLN A 392      18.158  32.686  38.432  1.00  0.950          C  
ATOM   6106  O   GLN A 392      18.586  32.084  39.419  1.00  1.090          O  
ATOM   6107  CB  GLN A 392      19.361  32.181  36.337  1.00  1.090          C  
ATOM   6108  CG  GLN A 392      19.573  31.310  35.118  1.00  1.090          C  
ATOM   6109  CD  GLN A 392      20.885  31.644  34.438  1.00  1.090          C  
ATOM   6110  OE1 GLN A 392      21.664  32.438  34.983  1.00  1.090          O  
ATOM   6111  NE2 GLN A 392      21.142  31.069  33.269  1.00  1.090          N  
ATOM   6112  H   GLN A 392      17.111  32.992  35.419  1.00  0.790          H  
ATOM   6113  HA  GLN A 392      17.906  30.910  37.269  1.00  1.000          H  
ATOM   6114 1HB  GLN A 392      19.417  33.222  36.009  1.00  1.310          H  
ATOM   6115 2HB  GLN A 392      20.188  32.010  37.023  1.00  1.310          H  
ATOM   6116 1HG  GLN A 392      19.603  30.268  35.428  1.00  1.310          H  
ATOM   6117 2HG  GLN A 392      18.765  31.459  34.405  1.00  1.310          H  
ATOM   6118 1HE2 GLN A 392      21.992  31.270  32.787  1.00  1.310          H  
ATOM   6119 2HE2 GLN A 392      20.455  30.442  32.828  1.00  1.310          H  
ATOM   6120  N   HIS A 393      17.803  33.979  38.481  1.00  0.990          N  
ATOM   6121  CA  HIS A 393      17.931  34.794  39.694  1.00  1.190          C  
ATOM   6122  C   HIS A 393      17.080  34.270  40.827  1.00  0.930          C  
ATOM   6123  O   HIS A 393      17.497  34.289  41.984  1.00  0.950          O  
ATOM   6124  CB  HIS A 393      17.568  36.260  39.431  1.00  1.590          C  
ATOM   6125  CG  HIS A 393      18.596  37.027  38.637  1.00  1.590          C  
ATOM   6126  ND1 HIS A 393      18.361  38.298  38.156  1.00  1.590          N  
ATOM   6127  CD2 HIS A 393      19.851  36.701  38.241  1.00  1.590          C  
ATOM   6128  CE1 HIS A 393      19.430  38.724  37.506  1.00  1.590          C  
ATOM   6129  NE2 HIS A 393      20.349  37.776  37.544  1.00  1.590          N  
ATOM   6130  H   HIS A 393      17.503  34.430  37.618  1.00  1.190          H  
ATOM   6131  HA  HIS A 393      18.964  34.768  40.032  1.00  1.430          H  
ATOM   6132 1HB  HIS A 393      16.626  36.297  38.879  1.00  1.900          H  
ATOM   6133 2HB  HIS A 393      17.412  36.771  40.378  1.00  1.900          H  
ATOM   6134  HD1 HIS A 393      17.464  38.738  38.088  1.00  1.900          H  
ATOM   6135  HD2 HIS A 393      20.465  35.810  38.377  1.00  1.900          H  
ATOM   6136  HE1 HIS A 393      19.442  39.712  37.049  1.00  1.900          H  
ATOM   6137  N   ASP A 394      15.887  33.819  40.522  1.00  0.970          N  
ATOM   6138  CA  ASP A 394      15.093  33.178  41.549  1.00  1.140          C  
ATOM   6139  C   ASP A 394      14.784  31.823  40.992  1.00  1.000          C  
ATOM   6140  O   ASP A 394      13.905  31.783  40.163  1.00  1.170          O  
ATOM   6141  CB  ASP A 394      13.793  33.904  41.891  1.00  1.530          C  
ATOM   6142  CG  ASP A 394      12.996  33.145  43.020  1.00  1.530          C  
ATOM   6143  OD1 ASP A 394      13.234  31.936  43.213  1.00  1.530          O  
ATOM   6144  OD2 ASP A 394      12.172  33.763  43.661  1.00  1.530          O  
ATOM   6145  H   ASP A 394      15.543  33.912  39.556  1.00  1.160          H  
ATOM   6146  HA  ASP A 394      15.663  33.105  42.467  1.00  1.370          H  
ATOM   6147 1HB  ASP A 394      14.019  34.917  42.232  1.00  1.830          H  
ATOM   6148 2HB  ASP A 394      13.168  33.986  40.998  1.00  1.830          H  
ATOM   6149  N   PRO A 395      15.466  30.704  41.385  1.00  1.760          N  
ATOM   6150  CA  PRO A 395      15.340  29.332  40.858  1.00  2.230          C  
ATOM   6151  C   PRO A 395      13.895  28.865  40.755  1.00  1.900          C  
ATOM   6152  O   PRO A 395      13.551  28.060  39.871  1.00  2.410          O  
ATOM   6153  CB  PRO A 395      16.126  28.510  41.889  1.00  3.340          C  
ATOM   6154  CG  PRO A 395      17.180  29.470  42.397  1.00  3.340          C  
ATOM   6155  CD  PRO A 395      16.489  30.821  42.450  1.00  3.340          C  
ATOM   6156  HA  PRO A 395      15.827  29.293  39.870  1.00  2.680          H  
ATOM   6157 1HB  PRO A 395      15.448  28.156  42.682  1.00  4.010          H  
ATOM   6158 2HB  PRO A 395      16.557  27.618  41.410  1.00  4.010          H  
ATOM   6159 1HG  PRO A 395      17.552  29.146  43.380  1.00  4.010          H  
ATOM   6160 2HG  PRO A 395      18.046  29.479  41.715  1.00  4.010          H  
ATOM   6161 1HD  PRO A 395      16.015  30.998  43.432  1.00  4.010          H  
ATOM   6162 2HD  PRO A 395      17.238  31.594  42.191  1.00  4.010          H  
ATOM   6163  N   ALA A 396      13.018  29.383  41.655  1.00  1.390          N  
ATOM   6164  CA  ALA A 396      11.591  29.064  41.636  1.00  1.210          C  
ATOM   6165  C   ALA A 396      11.103  29.372  40.227  1.00  0.930          C  
ATOM   6166  O   ALA A 396      10.214  28.715  39.673  1.00  1.280          O  
ATOM   6167  CB  ALA A 396      10.841  29.862  42.679  1.00  1.770          C  
ATOM   6168  H   ALA A 396      13.310  30.064  42.377  1.00  1.670          H  
ATOM   6169  HA  ALA A 396      11.458  28.000  41.827  1.00  1.450          H  
ATOM   6170 1HB  ALA A 396       9.782  29.623  42.635  1.00  2.120          H  
ATOM   6171 2HB  ALA A 396      11.231  29.624  43.666  1.00  2.120          H  
ATOM   6172 3HB  ALA A 396      10.988  30.921  42.490  1.00  2.120          H  
ATOM   6173  N   GLY A 397      11.756  30.382  39.673  1.00  0.770          N  
ATOM   6174  CA  GLY A 397      11.592  31.023  38.404  1.00  1.240          C  
ATOM   6175  C   GLY A 397      11.570  30.119  37.208  1.00  1.250          C  
ATOM   6176  O   GLY A 397      10.858  30.429  36.232  1.00  2.090          O  
ATOM   6177  H   GLY A 397      12.495  30.782  40.231  1.00  0.920          H  
ATOM   6178 1HA  GLY A 397      10.719  31.646  38.429  1.00  1.490          H  
ATOM   6179 2HA  GLY A 397      12.422  31.718  38.276  1.00  1.490          H  
ATOM   6180  N   THR A 398      12.244  28.977  37.265  1.00  0.830          N  
ATOM   6181  CA  THR A 398      12.268  28.078  36.127  1.00  0.600          C  
ATOM   6182  C   THR A 398      10.865  27.933  35.546  1.00  0.520          C  
ATOM   6183  O   THR A 398      10.689  27.952  34.325  1.00  0.700          O  
ATOM   6184  CB  THR A 398      12.772  26.675  36.548  1.00  0.930          C  
ATOM   6185  OG1 THR A 398      14.102  26.775  37.089  1.00  0.930          O  
ATOM   6186  CG2 THR A 398      12.784  25.732  35.338  1.00  0.930          C  
ATOM   6187  H   THR A 398      12.774  28.741  38.108  1.00  1.000          H  
ATOM   6188  HA  THR A 398      12.927  28.488  35.364  1.00  0.720          H  
ATOM   6189  HB  THR A 398      12.111  26.268  37.314  1.00  1.120          H  
ATOM   6190  HG1 THR A 398      14.062  27.192  37.974  1.00  1.120          H  
ATOM   6191 1HG2 THR A 398      13.140  24.752  35.652  1.00  1.120          H  
ATOM   6192 2HG2 THR A 398      11.783  25.629  34.924  1.00  1.120          H  
ATOM   6193 3HG2 THR A 398      13.448  26.132  34.575  1.00  1.120          H  
ATOM   6194  N   LEU A 399       9.873  27.723  36.423  1.00  0.440          N  
ATOM   6195  CA  LEU A 399       8.503  27.539  35.983  1.00  0.450          C  
ATOM   6196  C   LEU A 399       7.585  28.694  36.398  1.00  0.500          C  
ATOM   6197  O   LEU A 399       6.363  28.552  36.373  1.00  0.620          O  
ATOM   6198  CB  LEU A 399       7.958  26.225  36.549  1.00  0.630          C  
ATOM   6199  CG  LEU A 399       8.734  24.925  36.162  1.00  0.630          C  
ATOM   6200  CD1 LEU A 399       8.105  23.760  36.889  1.00  0.630          C  
ATOM   6201  CD2 LEU A 399       8.715  24.695  34.653  1.00  0.630          C  
ATOM   6202  H   LEU A 399      10.073  27.752  37.428  1.00  0.530          H  
ATOM   6203  HA  LEU A 399       8.497  27.506  34.902  1.00  0.540          H  
ATOM   6204 1HB  LEU A 399       7.956  26.301  37.635  1.00  0.750          H  
ATOM   6205 2HB  LEU A 399       6.927  26.109  36.212  1.00  0.750          H  
ATOM   6206  HG  LEU A 399       9.766  25.010  36.495  1.00  0.750          H  
ATOM   6207 1HD1 LEU A 399       8.648  22.846  36.651  1.00  0.750          H  
ATOM   6208 2HD1 LEU A 399       8.146  23.936  37.964  1.00  0.750          H  
ATOM   6209 3HD1 LEU A 399       7.068  23.660  36.576  1.00  0.750          H  
ATOM   6210 1HD2 LEU A 399       9.260  23.780  34.422  1.00  0.750          H  
ATOM   6211 2HD2 LEU A 399       7.683  24.597  34.309  1.00  0.750          H  
ATOM   6212 3HD2 LEU A 399       9.193  25.523  34.139  1.00  0.750          H  
ATOM   6213  N   MET A 400       8.147  29.810  36.847  1.00  0.560          N  
ATOM   6214  CA  MET A 400       7.322  30.926  37.320  1.00  0.690          C  
ATOM   6215  C   MET A 400       6.993  31.825  36.161  1.00  0.480          C  
ATOM   6216  O   MET A 400       5.931  32.446  36.115  1.00  0.620          O  
ATOM   6217  CB  MET A 400       8.033  31.752  38.371  1.00  0.910          C  
ATOM   6218  CG  MET A 400       7.164  32.733  39.147  1.00  0.910          C  
ATOM   6219  SD  MET A 400       8.128  33.730  40.335  1.00  0.910          S  
ATOM   6220  CE  MET A 400       8.789  32.530  41.483  1.00  0.910          C  
ATOM   6221  H   MET A 400       9.157  29.901  36.793  1.00  0.670          H  
ATOM   6222  HA  MET A 400       6.391  30.536  37.727  1.00  0.830          H  
ATOM   6223 1HB  MET A 400       8.534  31.083  39.053  1.00  1.100          H  
ATOM   6224 2HB  MET A 400       8.772  32.364  37.862  1.00  1.100          H  
ATOM   6225 1HG  MET A 400       6.667  33.413  38.452  1.00  1.100          H  
ATOM   6226 2HG  MET A 400       6.398  32.186  39.693  1.00  1.100          H  
ATOM   6227 1HE  MET A 400       9.386  33.043  42.245  1.00  1.100          H  
ATOM   6228 2HE  MET A 400       7.974  31.989  41.963  1.00  1.100          H  
ATOM   6229 3HE  MET A 400       9.425  31.835  40.956  1.00  1.100          H  
ATOM   6230  N   GLY A 401       7.928  31.907  35.231  1.00  0.280          N  
ATOM   6231  CA  GLY A 401       7.771  32.767  34.079  1.00  0.190          C  
ATOM   6232  C   GLY A 401       8.574  34.053  34.261  1.00  0.220          C  
ATOM   6233  O   GLY A 401       9.290  34.207  35.253  1.00  0.370          O  
ATOM   6234  H   GLY A 401       8.794  31.379  35.363  1.00  0.340          H  
ATOM   6235 1HA  GLY A 401       8.116  32.231  33.191  1.00  0.230          H  
ATOM   6236 2HA  GLY A 401       6.713  32.984  33.947  1.00  0.230          H  
ATOM   6237  N   PRO A 402       8.500  34.969  33.286  1.00  0.270          N  
ATOM   6238  CA  PRO A 402       9.248  36.206  33.184  1.00  0.330          C  
ATOM   6239  C   PRO A 402       8.726  37.231  34.164  1.00  0.230          C  
ATOM   6240  O   PRO A 402       7.560  37.166  34.559  1.00  0.200          O  
ATOM   6241  CB  PRO A 402       8.988  36.622  31.736  1.00  0.490          C  
ATOM   6242  CG  PRO A 402       7.638  36.078  31.423  1.00  0.490          C  
ATOM   6243  CD  PRO A 402       7.494  34.800  32.245  1.00  0.490          C  
ATOM   6244  HA  PRO A 402      10.317  36.009  33.355  1.00  0.400          H  
ATOM   6245 1HB  PRO A 402       8.994  37.707  31.658  1.00  0.590          H  
ATOM   6246 2HB  PRO A 402       9.777  36.232  31.071  1.00  0.590          H  
ATOM   6247 1HG  PRO A 402       6.877  36.816  31.655  1.00  0.590          H  
ATOM   6248 2HG  PRO A 402       7.582  35.908  30.345  1.00  0.590          H  
ATOM   6249 1HD  PRO A 402       6.488  34.811  32.689  1.00  0.590          H  
ATOM   6250 2HD  PRO A 402       7.671  33.906  31.674  1.00  0.590          H  
ATOM   6251  N   THR A 403       9.570  38.179  34.526  1.00  0.240          N  
ATOM   6252  CA  THR A 403       9.175  39.277  35.371  1.00  0.160          C  
ATOM   6253  C   THR A 403       8.618  40.375  34.465  1.00  0.140          C  
ATOM   6254  O   THR A 403       8.951  40.393  33.274  1.00  0.170          O  
ATOM   6255  CB  THR A 403      10.410  39.745  36.170  1.00  0.260          C  
ATOM   6256  OG1 THR A 403      11.421  40.190  35.251  1.00  0.260          O  
ATOM   6257  CG2 THR A 403      10.937  38.588  36.981  1.00  0.260          C  
ATOM   6258  H   THR A 403      10.523  38.177  34.189  1.00  0.290          H  
ATOM   6259  HA  THR A 403       8.411  38.918  36.055  1.00  0.190          H  
ATOM   6260  HB  THR A 403      10.162  40.551  36.835  1.00  0.310          H  
ATOM   6261  HG1 THR A 403      12.130  40.629  35.744  1.00  0.310          H  
ATOM   6262 1HG2 THR A 403      11.820  38.901  37.538  1.00  0.310          H  
ATOM   6263 2HG2 THR A 403      10.167  38.256  37.676  1.00  0.310          H  
ATOM   6264 3HG2 THR A 403      11.194  37.771  36.329  1.00  0.310          H  
ATOM   6265  N   PRO A 404       7.844  41.354  34.988  1.00  0.130          N  
ATOM   6266  CA  PRO A 404       7.292  42.475  34.241  1.00  0.160          C  
ATOM   6267  C   PRO A 404       8.305  43.208  33.374  1.00  0.150          C  
ATOM   6268  O   PRO A 404       7.965  43.636  32.280  1.00  0.160          O  
ATOM   6269  CB  PRO A 404       6.763  43.376  35.361  1.00  0.240          C  
ATOM   6270  CG  PRO A 404       6.376  42.411  36.460  1.00  0.240          C  
ATOM   6271  CD  PRO A 404       7.441  41.339  36.425  1.00  0.240          C  
ATOM   6272  HA  PRO A 404       6.458  42.113  33.626  1.00  0.190          H  
ATOM   6273 1HB  PRO A 404       7.537  44.096  35.668  1.00  0.290          H  
ATOM   6274 2HB  PRO A 404       5.910  43.966  34.992  1.00  0.290          H  
ATOM   6275 1HG  PRO A 404       6.334  42.937  37.429  1.00  0.290          H  
ATOM   6276 2HG  PRO A 404       5.366  42.014  36.274  1.00  0.290          H  
ATOM   6277 1HD  PRO A 404       8.259  41.628  37.086  1.00  0.290          H  
ATOM   6278 2HD  PRO A 404       6.978  40.387  36.713  1.00  0.290          H  
ATOM   6279  N   GLY A 405       9.562  43.316  33.814  1.00  0.160          N  
ATOM   6280  CA  GLY A 405      10.562  44.009  33.007  1.00  0.190          C  
ATOM   6281  C   GLY A 405      10.761  43.344  31.647  1.00  0.150          C  
ATOM   6282  O   GLY A 405      10.948  44.027  30.631  1.00  0.150          O  
ATOM   6283  H   GLY A 405       9.832  42.972  34.725  1.00  0.190          H  
ATOM   6284 1HA  GLY A 405      10.255  45.045  32.865  1.00  0.230          H  
ATOM   6285 2HA  GLY A 405      11.509  44.026  33.547  1.00  0.230          H  
ATOM   6286  N   VAL A 406      10.738  42.011  31.646  1.00  0.180          N  
ATOM   6287  CA  VAL A 406      10.953  41.191  30.473  1.00  0.180          C  
ATOM   6288  C   VAL A 406       9.739  41.288  29.579  1.00  0.150          C  
ATOM   6289  O   VAL A 406       9.862  41.405  28.355  1.00  0.170          O  
ATOM   6290  CB  VAL A 406      11.179  39.727  30.887  1.00  0.250          C  
ATOM   6291  CG1 VAL A 406      11.270  38.831  29.661  1.00  0.250          C  
ATOM   6292  CG2 VAL A 406      12.426  39.620  31.731  1.00  0.250          C  
ATOM   6293  H   VAL A 406      10.509  41.531  32.517  1.00  0.220          H  
ATOM   6294  HA  VAL A 406      11.829  41.558  29.938  1.00  0.220          H  
ATOM   6295  HB  VAL A 406      10.339  39.410  31.467  1.00  0.300          H  
ATOM   6296 1HG1 VAL A 406      11.400  37.806  29.983  1.00  0.300          H  
ATOM   6297 2HG1 VAL A 406      10.358  38.904  29.078  1.00  0.300          H  
ATOM   6298 3HG1 VAL A 406      12.122  39.131  29.043  1.00  0.300          H  
ATOM   6299 1HG2 VAL A 406      12.572  38.599  32.048  1.00  0.300          H  
ATOM   6300 2HG2 VAL A 406      13.254  39.939  31.140  1.00  0.300          H  
ATOM   6301 3HG2 VAL A 406      12.336  40.255  32.609  1.00  0.300          H  
ATOM   6302  N   LYS A 407       8.561  41.178  30.203  1.00  0.150          N  
ATOM   6303  CA  LYS A 407       7.303  41.229  29.473  1.00  0.150          C  
ATOM   6304  C   LYS A 407       7.176  42.564  28.746  1.00  0.120          C  
ATOM   6305  O   LYS A 407       6.811  42.604  27.567  1.00  0.120          O  
ATOM   6306  CB  LYS A 407       6.126  41.077  30.436  1.00  0.210          C  
ATOM   6307  CG  LYS A 407       5.971  39.699  31.075  1.00  0.210          C  
ATOM   6308  CD  LYS A 407       4.781  39.687  32.041  1.00  0.210          C  
ATOM   6309  CE  LYS A 407       4.640  38.357  32.755  1.00  0.210          C  
ATOM   6310  NZ  LYS A 407       3.504  38.361  33.732  1.00  0.210          N  
ATOM   6311  H   LYS A 407       8.570  41.060  31.223  1.00  0.180          H  
ATOM   6312  HA  LYS A 407       7.287  40.427  28.736  1.00  0.180          H  
ATOM   6313 1HB  LYS A 407       6.228  41.806  31.236  1.00  0.250          H  
ATOM   6314 2HB  LYS A 407       5.201  41.307  29.909  1.00  0.250          H  
ATOM   6315 1HG  LYS A 407       5.825  38.948  30.300  1.00  0.250          H  
ATOM   6316 2HG  LYS A 407       6.882  39.455  31.628  1.00  0.250          H  
ATOM   6317 1HD  LYS A 407       4.913  40.468  32.787  1.00  0.250          H  
ATOM   6318 2HD  LYS A 407       3.864  39.889  31.488  1.00  0.250          H  
ATOM   6319 1HE  LYS A 407       4.473  37.572  32.021  1.00  0.250          H  
ATOM   6320 2HE  LYS A 407       5.562  38.148  33.292  1.00  0.250          H  
ATOM   6321 1HZ  LYS A 407       3.453  37.459  34.187  1.00  0.250          H  
ATOM   6322 2HZ  LYS A 407       3.657  39.077  34.428  1.00  0.250          H  
ATOM   6323 3HZ  LYS A 407       2.637  38.543  33.250  1.00  0.250          H  
ATOM   6324  N   ILE A 408       7.535  43.653  29.437  1.00  0.110          N  
ATOM   6325  CA  ILE A 408       7.491  44.980  28.858  1.00  0.110          C  
ATOM   6326  C   ILE A 408       8.503  45.067  27.741  1.00  0.100          C  
ATOM   6327  O   ILE A 408       8.166  45.505  26.647  1.00  0.100          O  
ATOM   6328  CB  ILE A 408       7.730  46.068  29.917  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408       6.524  46.084  30.895  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408       7.927  47.438  29.230  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408       6.757  46.868  32.170  1.00  0.150          C  
ATOM   6332  H   ILE A 408       7.814  43.553  30.417  1.00  0.130          H  
ATOM   6333  HA  ILE A 408       6.502  45.138  28.433  1.00  0.130          H  
ATOM   6334  HB  ILE A 408       8.619  45.816  30.501  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408       5.667  46.514  30.380  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408       6.279  45.061  31.164  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408       8.101  48.208  29.969  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408       8.784  47.392  28.574  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408       7.039  47.688  28.647  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408       5.863  46.816  32.789  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408       7.598  46.428  32.711  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408       6.974  47.905  31.947  1.00  0.180          H  
ATOM   6343  N   GLY A 409       9.739  44.623  27.980  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      10.760  44.661  26.950  1.00  0.110          C  
ATOM   6345  C   GLY A 409      10.258  44.026  25.657  1.00  0.100          C  
ATOM   6346  O   GLY A 409      10.352  44.631  24.579  1.00  0.100          O  
ATOM   6347  H   GLY A 409      10.000  44.278  28.908  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      11.061  45.692  26.769  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409      11.636  44.122  27.305  1.00  0.130          H  
ATOM   6350  N   ALA A 410       9.744  42.796  25.754  1.00  0.090          N  
ATOM   6351  CA  ALA A 410       9.249  42.104  24.577  1.00  0.080          C  
ATOM   6352  C   ALA A 410       8.093  42.848  23.894  1.00  0.080          C  
ATOM   6353  O   ALA A 410       8.071  42.955  22.662  1.00  0.080          O  
ATOM   6354  CB  ALA A 410       8.779  40.723  24.960  1.00  0.120          C  
ATOM   6355  H   ALA A 410       9.705  42.343  26.675  1.00  0.110          H  
ATOM   6356  HA  ALA A 410      10.070  42.024  23.867  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410       8.452  40.230  24.069  1.00  0.140          H  
ATOM   6358 2HB  ALA A 410       9.580  40.163  25.420  1.00  0.140          H  
ATOM   6359 3HB  ALA A 410       7.952  40.810  25.668  1.00  0.140          H  
ATOM   6360  N   LEU A 411       7.148  43.392  24.670  1.00  0.080          N  
ATOM   6361  CA  LEU A 411       6.037  44.119  24.067  1.00  0.080          C  
ATOM   6362  C   LEU A 411       6.498  45.417  23.397  1.00  0.090          C  
ATOM   6363  O   LEU A 411       5.979  45.775  22.331  1.00  0.090          O  
ATOM   6364  CB  LEU A 411       4.946  44.373  25.111  1.00  0.110          C  
ATOM   6365  CG  LEU A 411       4.156  43.093  25.626  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411       3.252  43.511  26.775  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411       3.313  42.440  24.490  1.00  0.110          C  
ATOM   6368  H   LEU A 411       7.169  43.253  25.688  1.00  0.100          H  
ATOM   6369  HA  LEU A 411       5.619  43.496  23.286  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411       5.427  44.825  25.981  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411       4.237  45.079  24.715  1.00  0.130          H  
ATOM   6372  HG  LEU A 411       4.868  42.359  26.002  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411       2.722  42.634  27.154  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411       3.858  43.942  27.574  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411       2.531  44.247  26.426  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411       2.788  41.570  24.887  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411       2.584  43.156  24.115  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411       3.949  42.112  23.677  1.00  0.130          H  
ATOM   6379  N   LEU A 412       7.479  46.112  23.994  1.00  0.100          N  
ATOM   6380  CA  LEU A 412       8.007  47.339  23.406  1.00  0.110          C  
ATOM   6381  C   LEU A 412       8.640  47.022  22.069  1.00  0.100          C  
ATOM   6382  O   LEU A 412       8.482  47.788  21.118  1.00  0.100          O  
ATOM   6383  CB  LEU A 412       9.053  47.999  24.312  1.00  0.150          C  
ATOM   6384  CG  LEU A 412       8.561  48.632  25.637  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412       9.781  49.026  26.451  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412       7.684  49.848  25.366  1.00  0.150          C  
ATOM   6387  H   LEU A 412       7.830  45.792  24.898  1.00  0.120          H  
ATOM   6388  HA  LEU A 412       7.184  48.023  23.231  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412       9.783  47.233  24.579  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412       9.566  48.769  23.742  1.00  0.180          H  
ATOM   6391  HG  LEU A 412       7.990  47.906  26.197  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412       9.464  49.462  27.396  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      10.386  48.141  26.646  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      10.371  49.753  25.898  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412       7.364  50.273  26.317  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412       8.253  50.592  24.808  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412       6.807  49.563  24.797  1.00  0.180          H  
ATOM   6398  N   LEU A 413       9.334  45.883  21.981  1.00  0.100          N  
ATOM   6399  CA  LEU A 413       9.912  45.454  20.719  1.00  0.100          C  
ATOM   6400  C   LEU A 413       8.838  45.252  19.656  1.00  0.090          C  
ATOM   6401  O   LEU A 413       8.948  45.786  18.544  1.00  0.090          O  
ATOM   6402  CB  LEU A 413      10.731  44.173  20.899  1.00  0.140          C  
ATOM   6403  CG  LEU A 413      11.246  43.520  19.609  1.00  0.140          C  
ATOM   6404  CD1 LEU A 413      12.087  44.464  18.837  1.00  0.140          C  
ATOM   6405  CD2 LEU A 413      12.079  42.297  19.968  1.00  0.140          C  
ATOM   6406  H   LEU A 413       9.496  45.342  22.839  1.00  0.120          H  
ATOM   6407  HA  LEU A 413      10.582  46.243  20.388  1.00  0.120          H  
ATOM   6408 1HB  LEU A 413      11.584  44.394  21.533  1.00  0.170          H  
ATOM   6409 2HB  LEU A 413      10.119  43.442  21.412  1.00  0.170          H  
ATOM   6410  HG  LEU A 413      10.402  43.220  18.984  1.00  0.170          H  
ATOM   6411 1HD1 LEU A 413      12.400  43.940  17.957  1.00  0.170          H  
ATOM   6412 2HD1 LEU A 413      11.533  45.344  18.540  1.00  0.170          H  
ATOM   6413 3HD1 LEU A 413      12.943  44.764  19.418  1.00  0.170          H  
ATOM   6414 1HD2 LEU A 413      12.436  41.846  19.048  1.00  0.170          H  
ATOM   6415 2HD2 LEU A 413      12.934  42.595  20.582  1.00  0.170          H  
ATOM   6416 3HD2 LEU A 413      11.468  41.584  20.517  1.00  0.170          H  
ATOM   6417  N   PHE A 414       7.765  44.530  19.987  1.00  0.090          N  
ATOM   6418  CA  PHE A 414       6.728  44.334  18.979  1.00  0.100          C  
ATOM   6419  C   PHE A 414       6.198  45.670  18.487  1.00  0.090          C  
ATOM   6420  O   PHE A 414       5.985  45.854  17.283  1.00  0.100          O  
ATOM   6421  CB  PHE A 414       5.548  43.536  19.510  1.00  0.140          C  
ATOM   6422  CG  PHE A 414       5.683  42.044  19.503  1.00  0.140          C  
ATOM   6423  CD1 PHE A 414       6.117  41.363  20.619  1.00  0.140          C  
ATOM   6424  CD2 PHE A 414       5.311  41.306  18.379  1.00  0.140          C  
ATOM   6425  CE1 PHE A 414       6.198  39.998  20.622  1.00  0.140          C  
ATOM   6426  CE2 PHE A 414       5.387  39.928  18.384  1.00  0.140          C  
ATOM   6427  CZ  PHE A 414       5.836  39.275  19.511  1.00  0.140          C  
ATOM   6428  H   PHE A 414       7.710  44.099  20.917  1.00  0.110          H  
ATOM   6429  HA  PHE A 414       7.160  43.798  18.141  1.00  0.120          H  
ATOM   6430 1HB  PHE A 414       5.338  43.853  20.534  1.00  0.160          H  
ATOM   6431 2HB  PHE A 414       4.680  43.794  18.921  1.00  0.160          H  
ATOM   6432  HD1 PHE A 414       6.388  41.914  21.503  1.00  0.160          H  
ATOM   6433  HD2 PHE A 414       4.946  41.824  17.491  1.00  0.160          H  
ATOM   6434  HE1 PHE A 414       6.542  39.492  21.507  1.00  0.160          H  
ATOM   6435  HE2 PHE A 414       5.089  39.353  17.493  1.00  0.160          H  
ATOM   6436  HZ  PHE A 414       5.898  38.188  19.525  1.00  0.160          H  
ATOM   6437  N   ALA A 415       5.957  46.603  19.412  1.00  0.080          N  
ATOM   6438  CA  ALA A 415       5.476  47.912  19.017  1.00  0.080          C  
ATOM   6439  C   ALA A 415       6.509  48.657  18.148  1.00  0.080          C  
ATOM   6440  O   ALA A 415       6.175  49.235  17.117  1.00  0.080          O  
ATOM   6441  CB  ALA A 415       5.143  48.718  20.258  1.00  0.110          C  
ATOM   6442  H   ALA A 415       6.105  46.388  20.405  1.00  0.100          H  
ATOM   6443  HA  ALA A 415       4.572  47.777  18.429  1.00  0.100          H  
ATOM   6444 1HB  ALA A 415       4.754  49.688  19.979  1.00  0.130          H  
ATOM   6445 2HB  ALA A 415       4.402  48.181  20.845  1.00  0.130          H  
ATOM   6446 3HB  ALA A 415       6.048  48.847  20.851  1.00  0.130          H  
ATOM   6447  N   ALA A 416       7.799  48.582  18.501  1.00  0.090          N  
ATOM   6448  CA  ALA A 416       8.850  49.288  17.756  1.00  0.090          C  
ATOM   6449  C   ALA A 416       8.903  48.871  16.289  1.00  0.090          C  
ATOM   6450  O   ALA A 416       9.022  49.718  15.391  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      10.203  49.015  18.398  1.00  0.130          C  
ATOM   6452  H   ALA A 416       8.050  48.103  19.369  1.00  0.110          H  
ATOM   6453  HA  ALA A 416       8.633  50.353  17.802  1.00  0.110          H  
ATOM   6454 1HB  ALA A 416      10.977  49.563  17.865  1.00  0.150          H  
ATOM   6455 2HB  ALA A 416      10.179  49.331  19.440  1.00  0.150          H  
ATOM   6456 3HB  ALA A 416      10.416  47.948  18.350  1.00  0.150          H  
ATOM   6457  N   LEU A 417       8.706  47.579  16.049  1.00  0.090          N  
ATOM   6458  CA  LEU A 417       8.722  46.974  14.717  1.00  0.090          C  
ATOM   6459  C   LEU A 417       7.643  47.525  13.787  1.00  0.090          C  
ATOM   6460  O   LEU A 417       7.752  47.397  12.561  1.00  0.100          O  
ATOM   6461  CB  LEU A 417       8.597  45.452  14.852  1.00  0.130          C  
ATOM   6462  CG  LEU A 417       9.834  44.705  15.429  1.00  0.130          C  
ATOM   6463  CD1 LEU A 417       9.461  43.311  15.791  1.00  0.130          C  
ATOM   6464  CD2 LEU A 417      10.922  44.631  14.368  1.00  0.130          C  
ATOM   6465  H   LEU A 417       8.625  46.965  16.870  1.00  0.110          H  
ATOM   6466  HA  LEU A 417       9.682  47.208  14.268  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417       7.770  45.257  15.523  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417       8.355  45.026  13.877  1.00  0.150          H  
ATOM   6469  HG  LEU A 417      10.199  45.218  16.319  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417      10.338  42.804  16.185  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417       8.691  43.331  16.547  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417       9.097  42.785  14.929  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      11.776  44.079  14.761  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417      10.541  44.112  13.501  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      11.239  45.625  14.074  1.00  0.150          H  
ATOM   6476  N   GLY A 418       6.587  48.108  14.357  1.00  0.080          N  
ATOM   6477  CA  GLY A 418       5.487  48.650  13.585  1.00  0.070          C  
ATOM   6478  C   GLY A 418       5.938  49.783  12.656  1.00  0.070          C  
ATOM   6479  O   GLY A 418       5.326  50.010  11.606  1.00  0.070          O  
ATOM   6480  H   GLY A 418       6.564  48.254  15.373  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418       5.025  47.857  13.003  1.00  0.080          H  
ATOM   6482 2HA  GLY A 418       4.722  49.011  14.267  1.00  0.080          H  
ATOM   6483  N   ILE A 419       7.024  50.491  12.997  1.00  0.080          N  
ATOM   6484  CA  ILE A 419       7.395  51.604  12.146  1.00  0.100          C  
ATOM   6485  C   ILE A 419       7.978  51.096  10.786  1.00  0.090          C  
ATOM   6486  O   ILE A 419       7.454  51.506   9.738  1.00  0.100          O  
ATOM   6487  CB  ILE A 419       8.317  52.603  12.933  1.00  0.130          C  
ATOM   6488  CG1 ILE A 419       7.585  53.197  14.206  1.00  0.130          C  
ATOM   6489  CG2 ILE A 419       8.816  53.702  12.004  1.00  0.130          C  
ATOM   6490  CD1 ILE A 419       6.319  53.968  13.985  1.00  0.130          C  
ATOM   6491  H   ILE A 419       7.554  50.288  13.855  1.00  0.100          H  
ATOM   6492  HA  ILE A 419       6.491  52.150  11.895  1.00  0.120          H  
ATOM   6493  HB  ILE A 419       9.135  52.091  13.351  1.00  0.160          H  
ATOM   6494 1HG1 ILE A 419       7.356  52.366  14.878  1.00  0.160          H  
ATOM   6495 2HG1 ILE A 419       8.287  53.861  14.712  1.00  0.160          H  
ATOM   6496 1HG2 ILE A 419       9.469  54.377  12.552  1.00  0.160          H  
ATOM   6497 2HG2 ILE A 419       9.357  53.265  11.201  1.00  0.160          H  
ATOM   6498 3HG2 ILE A 419       7.987  54.259  11.602  1.00  0.160          H  
ATOM   6499 1HD1 ILE A 419       5.937  54.314  14.944  1.00  0.160          H  
ATOM   6500 2HD1 ILE A 419       6.510  54.819  13.357  1.00  0.160          H  
ATOM   6501 3HD1 ILE A 419       5.586  53.329  13.527  1.00  0.160          H  
ATOM   6502  N   PRO A 420       9.046  50.243  10.730  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       9.528  49.605   9.512  1.00  0.100          C  
ATOM   6504  C   PRO A 420       8.438  48.898   8.730  1.00  0.100          C  
ATOM   6505  O   PRO A 420       8.457  48.886   7.491  1.00  0.130          O  
ATOM   6506  CB  PRO A 420      10.540  48.590  10.059  1.00  0.150          C  
ATOM   6507  CG  PRO A 420      11.076  49.230  11.297  1.00  0.150          C  
ATOM   6508  CD  PRO A 420       9.910  49.950  11.910  1.00  0.150          C  
ATOM   6509  HA  PRO A 420      10.013  50.341   8.885  1.00  0.120          H  
ATOM   6510 1HB  PRO A 420      10.043  47.624  10.256  1.00  0.180          H  
ATOM   6511 2HB  PRO A 420      11.323  48.402   9.307  1.00  0.180          H  
ATOM   6512 1HG  PRO A 420      11.501  48.467  11.972  1.00  0.180          H  
ATOM   6513 2HG  PRO A 420      11.896  49.910  11.036  1.00  0.180          H  
ATOM   6514 1HD  PRO A 420       9.419  49.349  12.664  1.00  0.180          H  
ATOM   6515 2HD  PRO A 420      10.360  50.838  12.304  1.00  0.180          H  
ATOM   6516  N   LEU A 421       7.488  48.300   9.436  1.00  0.100          N  
ATOM   6517  CA  LEU A 421       6.421  47.629   8.750  1.00  0.140          C  
ATOM   6518  C   LEU A 421       5.519  48.569   7.959  1.00  0.120          C  
ATOM   6519  O   LEU A 421       5.168  48.280   6.816  1.00  0.150          O  
ATOM   6520  CB  LEU A 421       5.659  46.794   9.729  1.00  0.180          C  
ATOM   6521  CG  LEU A 421       6.367  45.576  10.271  1.00  0.180          C  
ATOM   6522  CD1 LEU A 421       5.546  45.014  11.416  1.00  0.180          C  
ATOM   6523  CD2 LEU A 421       6.531  44.525   9.176  1.00  0.180          C  
ATOM   6524  H   LEU A 421       7.504  48.263  10.463  1.00  0.120          H  
ATOM   6525  HA  LEU A 421       6.881  46.964   8.048  1.00  0.170          H  
ATOM   6526 1HB  LEU A 421       5.440  47.426  10.575  1.00  0.220          H  
ATOM   6527 2HB  LEU A 421       4.761  46.477   9.260  1.00  0.220          H  
ATOM   6528  HG  LEU A 421       7.347  45.858  10.650  1.00  0.220          H  
ATOM   6529 1HD1 LEU A 421       6.043  44.154  11.827  1.00  0.220          H  
ATOM   6530 2HD1 LEU A 421       5.448  45.762  12.189  1.00  0.220          H  
ATOM   6531 3HD1 LEU A 421       4.559  44.725  11.064  1.00  0.220          H  
ATOM   6532 1HD2 LEU A 421       7.024  43.699   9.601  1.00  0.220          H  
ATOM   6533 2HD2 LEU A 421       5.556  44.219   8.802  1.00  0.220          H  
ATOM   6534 3HD2 LEU A 421       7.127  44.883   8.352  1.00  0.220          H  
ATOM   6535  N   ALA A 422       5.194  49.744   8.500  1.00  0.130          N  
ATOM   6536  CA  ALA A 422       4.337  50.648   7.736  1.00  0.150          C  
ATOM   6537  C   ALA A 422       4.989  50.967   6.379  1.00  0.130          C  
ATOM   6538  O   ALA A 422       4.296  51.051   5.351  1.00  0.150          O  
ATOM   6539  CB  ALA A 422       4.081  51.917   8.527  1.00  0.200          C  
ATOM   6540  H   ALA A 422       5.481  49.973   9.463  1.00  0.160          H  
ATOM   6541  HA  ALA A 422       3.389  50.146   7.551  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       3.433  52.577   7.962  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422       3.605  51.658   9.473  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422       5.030  52.417   8.720  1.00  0.240          H  
ATOM   6545  N   ALA A 423       6.325  51.127   6.380  1.00  0.120          N  
ATOM   6546  CA  ALA A 423       7.073  51.334   5.132  1.00  0.140          C  
ATOM   6547  C   ALA A 423       7.013  50.068   4.246  1.00  0.110          C  
ATOM   6548  O   ALA A 423       6.728  50.133   3.043  1.00  0.130          O  
ATOM   6549  CB  ALA A 423       8.511  51.690   5.450  1.00  0.190          C  
ATOM   6550  H   ALA A 423       6.797  51.109   7.296  1.00  0.140          H  
ATOM   6551  HA  ALA A 423       6.611  52.153   4.581  1.00  0.170          H  
ATOM   6552 1HB  ALA A 423       9.068  51.845   4.559  1.00  0.230          H  
ATOM   6553 2HB  ALA A 423       8.514  52.593   6.041  1.00  0.230          H  
ATOM   6554 3HB  ALA A 423       8.972  50.880   6.010  1.00  0.230          H  
ATOM   6555  N   THR A 424       7.178  48.891   4.873  1.00  0.100          N  
ATOM   6556  CA  THR A 424       7.172  47.568   4.216  1.00  0.140          C  
ATOM   6557  C   THR A 424       5.902  47.343   3.422  1.00  0.090          C  
ATOM   6558  O   THR A 424       5.913  46.802   2.312  1.00  0.110          O  
ATOM   6559  CB  THR A 424       7.345  46.428   5.249  1.00  0.180          C  
ATOM   6560  OG1 THR A 424       8.638  46.561   5.905  1.00  0.180          O  
ATOM   6561  CG2 THR A 424       7.232  45.064   4.599  1.00  0.180          C  
ATOM   6562  H   THR A 424       7.413  48.914   5.867  1.00  0.120          H  
ATOM   6563  HA  THR A 424       8.006  47.496   3.544  1.00  0.170          H  
ATOM   6564  HB  THR A 424       6.568  46.486   5.971  1.00  0.220          H  
ATOM   6565  HG1 THR A 424       8.657  47.386   6.449  1.00  0.220          H  
ATOM   6566 1HG2 THR A 424       7.348  44.291   5.359  1.00  0.220          H  
ATOM   6567 2HG2 THR A 424       6.257  44.966   4.143  1.00  0.220          H  
ATOM   6568 3HG2 THR A 424       7.999  44.946   3.842  1.00  0.220          H  
ATOM   6569  N   PHE A 425       4.795  47.745   4.002  1.00  0.090          N  
ATOM   6570  CA  PHE A 425       3.503  47.543   3.396  1.00  0.110          C  
ATOM   6571  C   PHE A 425       3.068  48.623   2.406  1.00  0.100          C  
ATOM   6572  O   PHE A 425       2.002  48.488   1.801  1.00  0.100          O  
ATOM   6573  CB  PHE A 425       2.444  47.467   4.488  1.00  0.150          C  
ATOM   6574  CG  PHE A 425       2.528  46.248   5.367  1.00  0.150          C  
ATOM   6575  CD1 PHE A 425       2.740  46.372   6.738  1.00  0.150          C  
ATOM   6576  CD2 PHE A 425       2.416  44.972   4.829  1.00  0.150          C  
ATOM   6577  CE1 PHE A 425       2.824  45.254   7.538  1.00  0.150          C  
ATOM   6578  CE2 PHE A 425       2.505  43.863   5.632  1.00  0.150          C  
ATOM   6579  CZ  PHE A 425       2.711  44.006   6.988  1.00  0.150          C  
ATOM   6580  H   PHE A 425       4.876  48.137   4.946  1.00  0.110          H  
ATOM   6581  HA  PHE A 425       3.534  46.595   2.868  1.00  0.130          H  
ATOM   6582 1HB  PHE A 425       2.564  48.342   5.130  1.00  0.180          H  
ATOM   6583 2HB  PHE A 425       1.469  47.526   4.055  1.00  0.180          H  
ATOM   6584  HD1 PHE A 425       2.834  47.367   7.180  1.00  0.180          H  
ATOM   6585  HD2 PHE A 425       2.252  44.851   3.758  1.00  0.180          H  
ATOM   6586  HE1 PHE A 425       2.977  45.356   8.607  1.00  0.180          H  
ATOM   6587  HE2 PHE A 425       2.409  42.870   5.199  1.00  0.180          H  
ATOM   6588  HZ  PHE A 425       2.778  43.125   7.623  1.00  0.180          H  
ATOM   6589  N   SER A 426       3.850  49.693   2.228  1.00  0.100          N  
ATOM   6590  CA  SER A 426       3.406  50.755   1.328  1.00  0.100          C  
ATOM   6591  C   SER A 426       4.408  51.211   0.254  1.00  0.110          C  
ATOM   6592  O   SER A 426       4.020  51.458  -0.899  1.00  0.120          O  
ATOM   6593  CB  SER A 426       2.990  51.944   2.183  1.00  0.140          C  
ATOM   6594  OG  SER A 426       4.069  52.419   2.970  1.00  0.140          O  
ATOM   6595  H   SER A 426       4.750  49.765   2.701  1.00  0.120          H  
ATOM   6596  HA  SER A 426       2.521  50.396   0.808  1.00  0.120          H  
ATOM   6597 1HB  SER A 426       2.643  52.742   1.529  1.00  0.170          H  
ATOM   6598 2HB  SER A 426       2.160  51.666   2.823  1.00  0.170          H  
ATOM   6599  HG  SER A 426       4.105  51.834   3.780  1.00  0.170          H  
ATOM   6600  N   ILE A 427       5.695  51.274   0.588  1.00  0.110          N  
ATOM   6601  CA  ILE A 427       6.658  51.816  -0.353  1.00  0.110          C  
ATOM   6602  C   ILE A 427       6.973  50.974  -1.597  1.00  0.110          C  
ATOM   6603  O   ILE A 427       6.938  51.545  -2.680  1.00  0.110          O  
ATOM   6604  CB  ILE A 427       7.955  52.267   0.367  1.00  0.150          C  
ATOM   6605  CG1 ILE A 427       7.617  53.504   1.270  1.00  0.150          C  
ATOM   6606  CG2 ILE A 427       9.096  52.562  -0.632  1.00  0.150          C  
ATOM   6607  CD1 ILE A 427       8.721  53.942   2.232  1.00  0.150          C  
ATOM   6608  H   ILE A 427       5.993  51.008   1.530  1.00  0.130          H  
ATOM   6609  HA  ILE A 427       6.223  52.742  -0.727  1.00  0.130          H  
ATOM   6610  HB  ILE A 427       8.262  51.484   1.035  1.00  0.180          H  
ATOM   6611 1HG1 ILE A 427       7.363  54.343   0.629  1.00  0.180          H  
ATOM   6612 2HG1 ILE A 427       6.737  53.252   1.870  1.00  0.180          H  
ATOM   6613 1HG2 ILE A 427       9.993  52.861  -0.100  1.00  0.180          H  
ATOM   6614 2HG2 ILE A 427       9.322  51.674  -1.205  1.00  0.180          H  
ATOM   6615 3HG2 ILE A 427       8.793  53.363  -1.308  1.00  0.180          H  
ATOM   6616 1HD1 ILE A 427       8.369  54.789   2.812  1.00  0.180          H  
ATOM   6617 2HD1 ILE A 427       8.959  53.144   2.880  1.00  0.180          H  
ATOM   6618 3HD1 ILE A 427       9.609  54.235   1.688  1.00  0.180          H  
ATOM   6619  N   PRO A 428       7.293  49.656  -1.527  1.00  0.140          N  
ATOM   6620  CA  PRO A 428       7.681  48.859  -2.680  1.00  0.110          C  
ATOM   6621  C   PRO A 428       6.538  48.683  -3.651  1.00  0.100          C  
ATOM   6622  O   PRO A 428       6.750  48.502  -4.848  1.00  0.110          O  
ATOM   6623  CB  PRO A 428       8.127  47.536  -2.052  1.00  0.170          C  
ATOM   6624  CG  PRO A 428       7.366  47.453  -0.758  1.00  0.170          C  
ATOM   6625  CD  PRO A 428       7.164  48.888  -0.294  1.00  0.170          C  
ATOM   6626  HA  PRO A 428       8.519  49.358  -3.171  1.00  0.130          H  
ATOM   6627 1HB  PRO A 428       7.897  46.701  -2.733  1.00  0.200          H  
ATOM   6628 2HB  PRO A 428       9.221  47.532  -1.913  1.00  0.200          H  
ATOM   6629 1HG  PRO A 428       6.419  46.919  -0.909  1.00  0.200          H  
ATOM   6630 2HG  PRO A 428       7.928  46.862  -0.020  1.00  0.200          H  
ATOM   6631 1HD  PRO A 428       6.158  48.898   0.114  1.00  0.200          H  
ATOM   6632 2HD  PRO A 428       7.876  49.202   0.398  1.00  0.200          H  
ATOM   6633  N   PHE A 429       5.321  48.839  -3.155  1.00  0.100          N  
ATOM   6634  CA  PHE A 429       4.157  48.710  -3.987  1.00  0.110          C  
ATOM   6635  C   PHE A 429       4.040  49.986  -4.780  1.00  0.110          C  
ATOM   6636  O   PHE A 429       3.877  49.946  -6.003  1.00  0.120          O  
ATOM   6637  CB  PHE A 429       2.943  48.475  -3.111  1.00  0.150          C  
ATOM   6638  CG  PHE A 429       3.060  47.180  -2.374  1.00  0.150          C  
ATOM   6639  CD1 PHE A 429       3.442  47.171  -1.041  1.00  0.150          C  
ATOM   6640  CD2 PHE A 429       2.832  45.969  -3.003  1.00  0.150          C  
ATOM   6641  CE1 PHE A 429       3.590  45.984  -0.363  1.00  0.150          C  
ATOM   6642  CE2 PHE A 429       2.977  44.780  -2.325  1.00  0.150          C  
ATOM   6643  CZ  PHE A 429       3.358  44.790  -1.000  1.00  0.150          C  
ATOM   6644  H   PHE A 429       5.172  48.956  -2.164  1.00  0.120          H  
ATOM   6645  HA  PHE A 429       4.286  47.876  -4.673  1.00  0.130          H  
ATOM   6646 1HB  PHE A 429       2.842  49.286  -2.383  1.00  0.180          H  
ATOM   6647 2HB  PHE A 429       2.043  48.460  -3.719  1.00  0.180          H  
ATOM   6648  HD1 PHE A 429       3.630  48.113  -0.523  1.00  0.180          H  
ATOM   6649  HD2 PHE A 429       2.543  45.959  -4.043  1.00  0.180          H  
ATOM   6650  HE1 PHE A 429       3.899  45.990   0.679  1.00  0.180          H  
ATOM   6651  HE2 PHE A 429       2.798  43.828  -2.837  1.00  0.180          H  
ATOM   6652  HZ  PHE A 429       3.480  43.853  -0.461  1.00  0.180          H  
ATOM   6653  N   ALA A 430       4.126  51.137  -4.096  1.00  0.110          N  
ATOM   6654  CA  ALA A 430       4.050  52.388  -4.818  1.00  0.110          C  
ATOM   6655  C   ALA A 430       5.207  52.491  -5.805  1.00  0.110          C  
ATOM   6656  O   ALA A 430       5.011  52.960  -6.924  1.00  0.120          O  
ATOM   6657  CB  ALA A 430       4.068  53.564  -3.866  1.00  0.150          C  
ATOM   6658  H   ALA A 430       4.238  51.147  -3.076  1.00  0.130          H  
ATOM   6659  HA  ALA A 430       3.118  52.402  -5.379  1.00  0.130          H  
ATOM   6660 1HB  ALA A 430       3.987  54.486  -4.438  1.00  0.180          H  
ATOM   6661 2HB  ALA A 430       3.233  53.481  -3.182  1.00  0.180          H  
ATOM   6662 3HB  ALA A 430       5.002  53.555  -3.301  1.00  0.180          H  
ATOM   6663  N   LEU A 431       6.411  52.036  -5.417  1.00  0.110          N  
ATOM   6664  CA  LEU A 431       7.540  52.131  -6.326  1.00  0.130          C  
ATOM   6665  C   LEU A 431       7.322  51.285  -7.559  1.00  0.120          C  
ATOM   6666  O   LEU A 431       7.558  51.759  -8.674  1.00  0.130          O  
ATOM   6667  CB  LEU A 431       8.838  51.679  -5.642  1.00  0.170          C  
ATOM   6668  CG  LEU A 431       9.421  52.587  -4.527  1.00  0.170          C  
ATOM   6669  CD1 LEU A 431      10.550  51.864  -3.852  1.00  0.170          C  
ATOM   6670  CD2 LEU A 431       9.937  53.858  -5.105  1.00  0.170          C  
ATOM   6671  H   LEU A 431       6.538  51.665  -4.472  1.00  0.130          H  
ATOM   6672  HA  LEU A 431       7.633  53.162  -6.650  1.00  0.160          H  
ATOM   6673 1HB  LEU A 431       8.652  50.706  -5.199  1.00  0.210          H  
ATOM   6674 2HB  LEU A 431       9.598  51.561  -6.400  1.00  0.210          H  
ATOM   6675  HG  LEU A 431       8.656  52.808  -3.798  1.00  0.210          H  
ATOM   6676 1HD1 LEU A 431      10.966  52.491  -3.065  1.00  0.210          H  
ATOM   6677 2HD1 LEU A 431      10.189  50.942  -3.419  1.00  0.210          H  
ATOM   6678 3HD1 LEU A 431      11.317  51.650  -4.585  1.00  0.210          H  
ATOM   6679 1HD2 LEU A 431      10.351  54.473  -4.307  1.00  0.210          H  
ATOM   6680 2HD2 LEU A 431      10.718  53.626  -5.830  1.00  0.210          H  
ATOM   6681 3HD2 LEU A 431       9.135  54.400  -5.589  1.00  0.210          H  
ATOM   6682  N   ALA A 432       6.802  50.063  -7.390  1.00  0.120          N  
ATOM   6683  CA  ALA A 432       6.555  49.227  -8.543  1.00  0.130          C  
ATOM   6684  C   ALA A 432       5.556  49.882  -9.473  1.00  0.130          C  
ATOM   6685  O   ALA A 432       5.763  49.890 -10.691  1.00  0.150          O  
ATOM   6686  CB  ALA A 432       6.038  47.869  -8.113  1.00  0.180          C  
ATOM   6687  H   ALA A 432       6.632  49.685  -6.452  1.00  0.140          H  
ATOM   6688  HA  ALA A 432       7.488  49.109  -9.078  1.00  0.160          H  
ATOM   6689 1HB  ALA A 432       5.869  47.241  -8.987  1.00  0.210          H  
ATOM   6690 2HB  ALA A 432       6.774  47.407  -7.466  1.00  0.210          H  
ATOM   6691 3HB  ALA A 432       5.101  47.997  -7.569  1.00  0.210          H  
ATOM   6692  N   SER A 433       4.501  50.493  -8.908  1.00  0.130          N  
ATOM   6693  CA  SER A 433       3.466  51.139  -9.706  1.00  0.130          C  
ATOM   6694  C   SER A 433       4.021  52.319 -10.497  1.00  0.130          C  
ATOM   6695  O   SER A 433       3.685  52.503 -11.678  1.00  0.150          O  
ATOM   6696  CB  SER A 433       2.333  51.621  -8.812  1.00  0.180          C  
ATOM   6697  OG  SER A 433       1.665  50.550  -8.199  1.00  0.180          O  
ATOM   6698  H   SER A 433       4.363  50.439  -7.891  1.00  0.160          H  
ATOM   6699  HA  SER A 433       3.070  50.405 -10.405  1.00  0.160          H  
ATOM   6700 1HB  SER A 433       2.729  52.291  -8.051  1.00  0.220          H  
ATOM   6701 2HB  SER A 433       1.628  52.187  -9.412  1.00  0.220          H  
ATOM   6702  HG  SER A 433       0.946  50.936  -7.699  1.00  0.220          H  
ATOM   6703  N   ILE A 434       4.888  53.113  -9.859  1.00  0.120          N  
ATOM   6704  CA  ILE A 434       5.477  54.283 -10.494  1.00  0.120          C  
ATOM   6705  C   ILE A 434       6.396  53.875 -11.632  1.00  0.130          C  
ATOM   6706  O   ILE A 434       6.322  54.437 -12.735  1.00  0.140          O  
ATOM   6707  CB  ILE A 434       6.274  55.124  -9.477  1.00  0.170          C  
ATOM   6708  CG1 ILE A 434       5.312  55.719  -8.437  1.00  0.170          C  
ATOM   6709  CG2 ILE A 434       6.990  56.283 -10.255  1.00  0.170          C  
ATOM   6710  CD1 ILE A 434       5.991  56.261  -7.183  1.00  0.170          C  
ATOM   6711  H   ILE A 434       5.081  52.924  -8.867  1.00  0.140          H  
ATOM   6712  HA  ILE A 434       4.675  54.896 -10.901  1.00  0.140          H  
ATOM   6713  HB  ILE A 434       7.001  54.502  -8.949  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434       4.771  56.526  -8.913  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434       4.598  54.970  -8.143  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434       7.521  56.915  -9.580  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434       7.688  55.886 -10.985  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434       6.238  56.886 -10.768  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       5.228  56.667  -6.517  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       6.516  55.450  -6.680  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       6.698  57.038  -7.439  1.00  0.200          H  
ATOM   6722  N   PHE A 435       7.288  52.919 -11.371  1.00  0.150          N  
ATOM   6723  CA  PHE A 435       8.209  52.487 -12.401  1.00  0.170          C  
ATOM   6724  C   PHE A 435       7.437  51.838 -13.556  1.00  0.140          C  
ATOM   6725  O   PHE A 435       7.752  52.076 -14.730  1.00  0.150          O  
ATOM   6726  CB  PHE A 435       9.244  51.507 -11.832  1.00  0.230          C  
ATOM   6727  CG  PHE A 435      10.330  52.116 -10.894  1.00  0.230          C  
ATOM   6728  CD1 PHE A 435      10.506  51.617  -9.589  1.00  0.230          C  
ATOM   6729  CD2 PHE A 435      11.162  53.172 -11.304  1.00  0.230          C  
ATOM   6730  CE1 PHE A 435      11.466  52.151  -8.740  1.00  0.230          C  
ATOM   6731  CE2 PHE A 435      12.123  53.699 -10.441  1.00  0.230          C  
ATOM   6732  CZ  PHE A 435      12.268  53.189  -9.168  1.00  0.230          C  
ATOM   6733  H   PHE A 435       7.324  52.492 -10.439  1.00  0.180          H  
ATOM   6734  HA  PHE A 435       8.728  53.361 -12.789  1.00  0.200          H  
ATOM   6735 1HB  PHE A 435       8.700  50.761 -11.258  1.00  0.280          H  
ATOM   6736 2HB  PHE A 435       9.742  50.990 -12.645  1.00  0.280          H  
ATOM   6737  HD1 PHE A 435       9.875  50.796  -9.244  1.00  0.280          H  
ATOM   6738  HD2 PHE A 435      11.057  53.581 -12.309  1.00  0.280          H  
ATOM   6739  HE1 PHE A 435      11.592  51.752  -7.734  1.00  0.280          H  
ATOM   6740  HE2 PHE A 435      12.774  54.519 -10.766  1.00  0.280          H  
ATOM   6741  HZ  PHE A 435      13.023  53.606  -8.500  1.00  0.280          H  
ATOM   6742  N   SER A 436       6.406  51.040 -13.230  1.00  0.130          N  
ATOM   6743  CA  SER A 436       5.596  50.340 -14.219  1.00  0.140          C  
ATOM   6744  C   SER A 436       4.872  51.334 -15.121  1.00  0.140          C  
ATOM   6745  O   SER A 436       4.767  51.115 -16.337  1.00  0.210          O  
ATOM   6746  CB  SER A 436       4.597  49.438 -13.513  1.00  0.190          C  
ATOM   6747  OG  SER A 436       5.264  48.439 -12.789  1.00  0.190          O  
ATOM   6748  H   SER A 436       6.186  50.860 -12.250  1.00  0.160          H  
ATOM   6749  HA  SER A 436       6.255  49.728 -14.831  1.00  0.170          H  
ATOM   6750 1HB  SER A 436       3.979  50.027 -12.839  1.00  0.230          H  
ATOM   6751 2HB  SER A 436       3.934  48.978 -14.248  1.00  0.230          H  
ATOM   6752  HG  SER A 436       5.619  48.902 -12.011  1.00  0.230          H  
ATOM   6753  N   SER A 437       4.357  52.429 -14.532  1.00  0.120          N  
ATOM   6754  CA  SER A 437       3.661  53.482 -15.269  1.00  0.130          C  
ATOM   6755  C   SER A 437       4.575  54.149 -16.286  1.00  0.140          C  
ATOM   6756  O   SER A 437       4.198  54.334 -17.447  1.00  0.250          O  
ATOM   6757  CB  SER A 437       3.130  54.536 -14.321  1.00  0.180          C  
ATOM   6758  OG  SER A 437       2.462  55.550 -15.024  1.00  0.180          O  
ATOM   6759  H   SER A 437       4.405  52.513 -13.512  1.00  0.140          H  
ATOM   6760  HA  SER A 437       2.824  53.035 -15.802  1.00  0.160          H  
ATOM   6761 1HB  SER A 437       2.454  54.071 -13.609  1.00  0.210          H  
ATOM   6762 2HB  SER A 437       3.955  54.964 -13.753  1.00  0.210          H  
ATOM   6763  HG  SER A 437       2.244  56.216 -14.381  1.00  0.210          H  
ATOM   6764  N   ASN A 438       5.799  54.473 -15.859  1.00  0.170          N  
ATOM   6765  CA  ASN A 438       6.765  55.122 -16.738  1.00  0.190          C  
ATOM   6766  C   ASN A 438       7.265  54.190 -17.848  1.00  0.250          C  
ATOM   6767  O   ASN A 438       7.563  54.638 -18.956  1.00  0.600          O  
ATOM   6768  CB  ASN A 438       7.897  55.668 -15.903  1.00  0.260          C  
ATOM   6769  CG  ASN A 438       7.476  56.902 -15.149  1.00  0.260          C  
ATOM   6770  OD1 ASN A 438       7.475  58.013 -15.695  1.00  0.260          O  
ATOM   6771  ND2 ASN A 438       7.097  56.732 -13.914  1.00  0.260          N  
ATOM   6772  H   ASN A 438       6.030  54.316 -14.873  1.00  0.200          H  
ATOM   6773  HA  ASN A 438       6.266  55.960 -17.224  1.00  0.230          H  
ATOM   6774 1HB  ASN A 438       8.216  54.907 -15.184  1.00  0.310          H  
ATOM   6775 2HB  ASN A 438       8.747  55.905 -16.539  1.00  0.310          H  
ATOM   6776 1HD2 ASN A 438       6.795  57.516 -13.370  1.00  0.310          H  
ATOM   6777 2HD2 ASN A 438       7.085  55.797 -13.515  1.00  0.310          H  
ATOM   6778  N   ARG A 439       7.333  52.889 -17.561  1.00  0.200          N  
ATOM   6779  CA  ARG A 439       7.741  51.889 -18.541  1.00  0.210          C  
ATOM   6780  C   ARG A 439       6.594  51.394 -19.437  1.00  0.200          C  
ATOM   6781  O   ARG A 439       6.832  50.975 -20.577  1.00  0.270          O  
ATOM   6782  CB  ARG A 439       8.403  50.702 -17.851  1.00  0.290          C  
ATOM   6783  CG  ARG A 439       8.769  49.512 -18.763  1.00  0.290          C  
ATOM   6784  CD  ARG A 439       9.774  49.862 -19.819  1.00  0.290          C  
ATOM   6785  NE  ARG A 439      10.063  48.721 -20.673  1.00  0.290          N  
ATOM   6786  CZ  ARG A 439       9.294  48.300 -21.709  1.00  0.290          C  
ATOM   6787  NH1 ARG A 439       8.162  48.931 -22.019  1.00  0.290          N  
ATOM   6788  NH2 ARG A 439       9.685  47.242 -22.416  1.00  0.290          N  
ATOM   6789  H   ARG A 439       7.155  52.599 -16.595  1.00  0.240          H  
ATOM   6790  HA  ARG A 439       8.486  52.357 -19.180  1.00  0.250          H  
ATOM   6791 1HB  ARG A 439       9.310  51.036 -17.354  1.00  0.350          H  
ATOM   6792 2HB  ARG A 439       7.731  50.326 -17.076  1.00  0.350          H  
ATOM   6793 1HG  ARG A 439       9.202  48.731 -18.150  1.00  0.350          H  
ATOM   6794 2HG  ARG A 439       7.873  49.113 -19.232  1.00  0.350          H  
ATOM   6795 1HD  ARG A 439       9.410  50.665 -20.449  1.00  0.350          H  
ATOM   6796 2HD  ARG A 439      10.699  50.179 -19.352  1.00  0.350          H  
ATOM   6797  HE  ARG A 439      10.912  48.199 -20.483  1.00  0.350          H  
ATOM   6798 1HH1 ARG A 439       7.841  49.754 -21.474  1.00  0.350          H  
ATOM   6799 2HH1 ARG A 439       7.598  48.607 -22.789  1.00  0.350          H  
ATOM   6800 1HH2 ARG A 439      10.554  46.764 -22.191  1.00  0.350          H  
ATOM   6801 2HH2 ARG A 439       9.130  46.900 -23.187  1.00  0.350          H  
ATOM   6802  N   GLY A 440       5.362  51.399 -18.915  1.00  0.200          N  
ATOM   6803  CA  GLY A 440       4.203  50.865 -19.618  1.00  0.240          C  
ATOM   6804  C   GLY A 440       4.139  49.343 -19.484  1.00  0.170          C  
ATOM   6805  O   GLY A 440       3.666  48.650 -20.387  1.00  0.260          O  
ATOM   6806  H   GLY A 440       5.221  51.747 -17.972  1.00  0.240          H  
ATOM   6807 1HA  GLY A 440       3.300  51.312 -19.201  1.00  0.290          H  
ATOM   6808 2HA  GLY A 440       4.251  51.146 -20.669  1.00  0.290          H  
ATOM   6809  N   SER A 441       4.660  48.821 -18.364  1.00  0.160          N  
ATOM   6810  CA  SER A 441       4.712  47.372 -18.155  1.00  0.250          C  
ATOM   6811  C   SER A 441       3.416  46.694 -17.689  1.00  0.450          C  
ATOM   6812  O   SER A 441       3.288  45.484 -17.835  1.00  1.330          O  
ATOM   6813  CB  SER A 441       5.794  47.026 -17.157  1.00  0.310          C  
ATOM   6814  OG  SER A 441       5.447  47.470 -15.887  1.00  0.310          O  
ATOM   6815  H   SER A 441       4.973  49.464 -17.634  1.00  0.190          H  
ATOM   6816  HA  SER A 441       4.987  46.921 -19.108  1.00  0.300          H  
ATOM   6817 1HB  SER A 441       5.937  45.947 -17.140  1.00  0.380          H  
ATOM   6818 2HB  SER A 441       6.734  47.479 -17.463  1.00  0.380          H  
ATOM   6819  HG  SER A 441       6.120  47.125 -15.291  1.00  0.380          H  
ATOM   6820  N   GLY A 442       2.442  47.433 -17.169  1.00  0.400          N  
ATOM   6821  CA  GLY A 442       1.192  46.830 -16.683  1.00  0.220          C  
ATOM   6822  C   GLY A 442       1.183  46.769 -15.161  1.00  0.170          C  
ATOM   6823  O   GLY A 442       2.071  46.175 -14.542  1.00  0.170          O  
ATOM   6824  H   GLY A 442       2.579  48.427 -17.056  1.00  0.480          H  
ATOM   6825 1HA  GLY A 442       0.342  47.414 -17.035  1.00  0.260          H  
ATOM   6826 2HA  GLY A 442       1.079  45.825 -17.089  1.00  0.260          H  
ATOM   6827  N   GLN A 443       0.144  47.341 -14.551  1.00  0.150          N  
ATOM   6828  CA  GLN A 443       0.080  47.402 -13.095  1.00  0.130          C  
ATOM   6829  C   GLN A 443      -0.237  46.070 -12.441  1.00  0.120          C  
ATOM   6830  O   GLN A 443       0.398  45.703 -11.448  1.00  0.120          O  
ATOM   6831  CB  GLN A 443      -1.004  48.392 -12.674  1.00  0.190          C  
ATOM   6832  CG  GLN A 443      -0.756  49.828 -13.053  1.00  0.190          C  
ATOM   6833  CD  GLN A 443       0.442  50.371 -12.392  1.00  0.190          C  
ATOM   6834  OE1 GLN A 443       0.688  50.058 -11.232  1.00  0.190          O  
ATOM   6835  NE2 GLN A 443       1.194  51.196 -13.086  1.00  0.190          N  
ATOM   6836  H   GLN A 443      -0.586  47.762 -15.108  1.00  0.180          H  
ATOM   6837  HA  GLN A 443       1.049  47.735 -12.722  1.00  0.160          H  
ATOM   6838 1HB  GLN A 443      -1.949  48.101 -13.112  1.00  0.230          H  
ATOM   6839 2HB  GLN A 443      -1.122  48.353 -11.597  1.00  0.230          H  
ATOM   6840 1HG  GLN A 443      -0.609  49.890 -14.126  1.00  0.230          H  
ATOM   6841 2HG  GLN A 443      -1.627  50.430 -12.765  1.00  0.230          H  
ATOM   6842 1HE2 GLN A 443       2.023  51.598 -12.650  1.00  0.230          H  
ATOM   6843 2HE2 GLN A 443       0.945  51.436 -14.025  1.00  0.230          H  
ATOM   6844  N   GLY A 444      -1.181  45.322 -13.013  1.00  0.130          N  
ATOM   6845  CA  GLY A 444      -1.591  44.054 -12.438  1.00  0.130          C  
ATOM   6846  C   GLY A 444      -0.430  43.081 -12.407  1.00  0.120          C  
ATOM   6847  O   GLY A 444      -0.063  42.560 -11.343  1.00  0.120          O  
ATOM   6848  H   GLY A 444      -1.647  45.622 -13.882  1.00  0.160          H  
ATOM   6849 1HA  GLY A 444      -1.977  44.210 -11.432  1.00  0.160          H  
ATOM   6850 2HA  GLY A 444      -2.401  43.637 -13.042  1.00  0.160          H  
ATOM   6851  N   LEU A 445       0.162  42.848 -13.578  1.00  0.120          N  
ATOM   6852  CA  LEU A 445       1.261  41.900 -13.676  1.00  0.130          C  
ATOM   6853  C   LEU A 445       2.501  42.363 -12.913  1.00  0.120          C  
ATOM   6854  O   LEU A 445       3.111  41.548 -12.218  1.00  0.130          O  
ATOM   6855  CB  LEU A 445       1.575  41.588 -15.148  1.00  0.180          C  
ATOM   6856  CG  LEU A 445       2.704  40.515 -15.449  1.00  0.180          C  
ATOM   6857  CD1 LEU A 445       2.372  39.161 -14.795  1.00  0.180          C  
ATOM   6858  CD2 LEU A 445       2.789  40.308 -16.974  1.00  0.180          C  
ATOM   6859  H   LEU A 445      -0.222  43.315 -14.418  1.00  0.140          H  
ATOM   6860  HA  LEU A 445       0.922  40.975 -13.219  1.00  0.160          H  
ATOM   6861 1HB  LEU A 445       0.655  41.248 -15.621  1.00  0.210          H  
ATOM   6862 2HB  LEU A 445       1.871  42.523 -15.632  1.00  0.210          H  
ATOM   6863  HG  LEU A 445       3.660  40.862 -15.057  1.00  0.210          H  
ATOM   6864 1HD1 LEU A 445       3.160  38.442 -15.038  1.00  0.210          H  
ATOM   6865 2HD1 LEU A 445       2.310  39.261 -13.716  1.00  0.210          H  
ATOM   6866 3HD1 LEU A 445       1.424  38.795 -15.179  1.00  0.210          H  
ATOM   6867 1HD2 LEU A 445       3.553  39.563 -17.209  1.00  0.210          H  
ATOM   6868 2HD2 LEU A 445       1.830  39.952 -17.345  1.00  0.210          H  
ATOM   6869 3HD2 LEU A 445       3.039  41.251 -17.460  1.00  0.210          H  
ATOM   6870  N   SER A 446       2.867  43.654 -12.968  1.00  0.130          N  
ATOM   6871  CA  SER A 446       4.056  44.088 -12.251  1.00  0.140          C  
ATOM   6872  C   SER A 446       3.925  43.782 -10.766  1.00  0.120          C  
ATOM   6873  O   SER A 446       4.870  43.272 -10.153  1.00  0.130          O  
ATOM   6874  CB  SER A 446       4.289  45.559 -12.460  1.00  0.190          C  
ATOM   6875  OG  SER A 446       5.441  45.982 -11.800  1.00  0.190          O  
ATOM   6876  H   SER A 446       2.375  44.353 -13.535  1.00  0.160          H  
ATOM   6877  HA  SER A 446       4.913  43.542 -12.642  1.00  0.170          H  
ATOM   6878 1HB  SER A 446       4.388  45.763 -13.527  1.00  0.230          H  
ATOM   6879 2HB  SER A 446       3.426  46.125 -12.101  1.00  0.230          H  
ATOM   6880  HG  SER A 446       5.533  46.909 -12.056  1.00  0.230          H  
ATOM   6881  N   LEU A 447       2.758  44.071 -10.175  1.00  0.120          N  
ATOM   6882  CA  LEU A 447       2.547  43.756  -8.774  1.00  0.110          C  
ATOM   6883  C   LEU A 447       2.545  42.237  -8.547  1.00  0.110          C  
ATOM   6884  O   LEU A 447       3.170  41.751  -7.600  1.00  0.110          O  
ATOM   6885  CB  LEU A 447       1.235  44.383  -8.316  1.00  0.160          C  
ATOM   6886  CG  LEU A 447       1.213  45.944  -8.225  1.00  0.160          C  
ATOM   6887  CD1 LEU A 447      -0.223  46.374  -8.031  1.00  0.160          C  
ATOM   6888  CD2 LEU A 447       2.093  46.444  -7.029  1.00  0.160          C  
ATOM   6889  H   LEU A 447       2.005  44.523 -10.711  1.00  0.140          H  
ATOM   6890  HA  LEU A 447       3.366  44.178  -8.204  1.00  0.130          H  
ATOM   6891 1HB  LEU A 447       0.458  44.090  -9.031  1.00  0.190          H  
ATOM   6892 2HB  LEU A 447       0.973  43.979  -7.341  1.00  0.190          H  
ATOM   6893  HG  LEU A 447       1.583  46.378  -9.157  1.00  0.190          H  
ATOM   6894 1HD1 LEU A 447      -0.281  47.463  -7.969  1.00  0.190          H  
ATOM   6895 2HD1 LEU A 447      -0.824  46.028  -8.873  1.00  0.190          H  
ATOM   6896 3HD1 LEU A 447      -0.581  45.932  -7.132  1.00  0.190          H  
ATOM   6897 1HD2 LEU A 447       2.048  47.538  -6.974  1.00  0.190          H  
ATOM   6898 2HD2 LEU A 447       1.709  46.019  -6.112  1.00  0.190          H  
ATOM   6899 3HD2 LEU A 447       3.129  46.145  -7.162  1.00  0.190          H  
ATOM   6900  N   GLY A 448       1.933  41.463  -9.461  1.00  0.110          N  
ATOM   6901  CA  GLY A 448       1.904  40.006  -9.325  1.00  0.110          C  
ATOM   6902  C   GLY A 448       3.321  39.438  -9.241  1.00  0.110          C  
ATOM   6903  O   GLY A 448       3.564  38.497  -8.484  1.00  0.120          O  
ATOM   6904  H   GLY A 448       1.410  41.894 -10.231  1.00  0.130          H  
ATOM   6905 1HA  GLY A 448       1.344  39.738  -8.431  1.00  0.130          H  
ATOM   6906 2HA  GLY A 448       1.380  39.580 -10.179  1.00  0.130          H  
ATOM   6907  N   VAL A 449       4.244  40.041 -10.000  1.00  0.110          N  
ATOM   6908  CA  VAL A 449       5.659  39.685  -9.996  1.00  0.110          C  
ATOM   6909  C   VAL A 449       6.350  40.232  -8.737  1.00  0.110          C  
ATOM   6910  O   VAL A 449       7.139  39.535  -8.111  1.00  0.100          O  
ATOM   6911  CB  VAL A 449       6.353  40.133 -11.299  1.00  0.150          C  
ATOM   6912  CG1 VAL A 449       7.900  39.908 -11.233  1.00  0.150          C  
ATOM   6913  CG2 VAL A 449       5.760  39.306 -12.458  1.00  0.150          C  
ATOM   6914  H   VAL A 449       3.902  40.766 -10.641  1.00  0.130          H  
ATOM   6915  HA  VAL A 449       5.724  38.602  -9.970  1.00  0.130          H  
ATOM   6916  HB  VAL A 449       6.165  41.199 -11.460  1.00  0.180          H  
ATOM   6917 1HG1 VAL A 449       8.352  40.230 -12.172  1.00  0.180          H  
ATOM   6918 2HG1 VAL A 449       8.327  40.484 -10.420  1.00  0.180          H  
ATOM   6919 3HG1 VAL A 449       8.116  38.857 -11.077  1.00  0.180          H  
ATOM   6920 1HG2 VAL A 449       6.217  39.612 -13.369  1.00  0.180          H  
ATOM   6921 2HG2 VAL A 449       5.950  38.245 -12.292  1.00  0.180          H  
ATOM   6922 3HG2 VAL A 449       4.686  39.474 -12.519  1.00  0.180          H  
ATOM   6923  N   LEU A 450       6.084  41.487  -8.345  1.00  0.110          N  
ATOM   6924  CA  LEU A 450       6.686  42.056  -7.132  1.00  0.110          C  
ATOM   6925  C   LEU A 450       6.450  41.128  -5.951  1.00  0.110          C  
ATOM   6926  O   LEU A 450       7.354  40.861  -5.162  1.00  0.120          O  
ATOM   6927  CB  LEU A 450       6.062  43.422  -6.769  1.00  0.150          C  
ATOM   6928  CG  LEU A 450       6.642  44.184  -5.492  1.00  0.150          C  
ATOM   6929  CD1 LEU A 450       8.120  44.616  -5.725  1.00  0.150          C  
ATOM   6930  CD2 LEU A 450       5.738  45.373  -5.166  1.00  0.150          C  
ATOM   6931  H   LEU A 450       5.465  42.069  -8.910  1.00  0.130          H  
ATOM   6932  HA  LEU A 450       7.746  42.163  -7.292  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450       6.154  44.082  -7.633  1.00  0.180          H  
ATOM   6934 2HB  LEU A 450       5.001  43.262  -6.583  1.00  0.180          H  
ATOM   6935  HG  LEU A 450       6.635  43.505  -4.636  1.00  0.180          H  
ATOM   6936 1HD1 LEU A 450       8.494  45.121  -4.832  1.00  0.180          H  
ATOM   6937 2HD1 LEU A 450       8.737  43.748  -5.918  1.00  0.180          H  
ATOM   6938 3HD1 LEU A 450       8.177  45.298  -6.573  1.00  0.180          H  
ATOM   6939 1HD2 LEU A 450       6.108  45.877  -4.277  1.00  0.180          H  
ATOM   6940 2HD2 LEU A 450       5.721  46.061  -5.983  1.00  0.180          H  
ATOM   6941 3HD2 LEU A 450       4.732  45.010  -4.983  1.00  0.180          H  
ATOM   6942  N   ASN A 451       5.247  40.577  -5.869  1.00  0.100          N  
ATOM   6943  CA  ASN A 451       4.850  39.702  -4.784  1.00  0.100          C  
ATOM   6944  C   ASN A 451       5.687  38.421  -4.709  1.00  0.090          C  
ATOM   6945  O   ASN A 451       5.731  37.767  -3.665  1.00  0.090          O  
ATOM   6946  CB  ASN A 451       3.405  39.365  -4.901  1.00  0.140          C  
ATOM   6947  CG  ASN A 451       2.475  40.520  -4.631  1.00  0.140          C  
ATOM   6948  OD1 ASN A 451       2.791  41.566  -4.048  1.00  0.140          O  
ATOM   6949  ND2 ASN A 451       1.282  40.309  -5.076  1.00  0.140          N  
ATOM   6950  H   ASN A 451       4.548  40.850  -6.569  1.00  0.120          H  
ATOM   6951  HA  ASN A 451       5.002  40.239  -3.852  1.00  0.120          H  
ATOM   6952 1HB  ASN A 451       3.213  38.998  -5.912  1.00  0.170          H  
ATOM   6953 2HB  ASN A 451       3.173  38.558  -4.208  1.00  0.170          H  
ATOM   6954 1HD2 ASN A 451       0.564  40.989  -4.971  1.00  0.170          H  
ATOM   6955 2HD2 ASN A 451       1.123  39.413  -5.517  1.00  0.170          H  
ATOM   6956  N   LEU A 452       6.362  38.031  -5.792  1.00  0.090          N  
ATOM   6957  CA  LEU A 452       7.172  36.818  -5.796  1.00  0.090          C  
ATOM   6958  C   LEU A 452       8.362  37.022  -4.862  1.00  0.090          C  
ATOM   6959  O   LEU A 452       8.946  36.065  -4.348  1.00  0.100          O  
ATOM   6960  CB  LEU A 452       7.643  36.482  -7.223  1.00  0.130          C  
ATOM   6961  CG  LEU A 452       6.514  36.083  -8.256  1.00  0.130          C  
ATOM   6962  CD1 LEU A 452       7.119  35.965  -9.657  1.00  0.130          C  
ATOM   6963  CD2 LEU A 452       5.868  34.761  -7.860  1.00  0.130          C  
ATOM   6964  H   LEU A 452       6.364  38.612  -6.633  1.00  0.110          H  
ATOM   6965  HA  LEU A 452       6.579  36.002  -5.414  1.00  0.110          H  
ATOM   6966 1HB  LEU A 452       8.168  37.347  -7.622  1.00  0.150          H  
ATOM   6967 2HB  LEU A 452       8.350  35.655  -7.165  1.00  0.150          H  
ATOM   6968  HG  LEU A 452       5.751  36.865  -8.276  1.00  0.150          H  
ATOM   6969 1HD1 LEU A 452       6.332  35.709 -10.366  1.00  0.150          H  
ATOM   6970 2HD1 LEU A 452       7.563  36.912  -9.935  1.00  0.150          H  
ATOM   6971 3HD1 LEU A 452       7.883  35.191  -9.667  1.00  0.150          H  
ATOM   6972 1HD2 LEU A 452       5.090  34.502  -8.589  1.00  0.150          H  
ATOM   6973 2HD2 LEU A 452       6.626  33.984  -7.845  1.00  0.150          H  
ATOM   6974 3HD2 LEU A 452       5.416  34.848  -6.882  1.00  0.150          H  
ATOM   6975  N   ALA A 453       8.693  38.300  -4.596  1.00  0.090          N  
ATOM   6976  CA  ALA A 453       9.784  38.700  -3.725  1.00  0.100          C  
ATOM   6977  C   ALA A 453       9.347  38.607  -2.264  1.00  0.090          C  
ATOM   6978  O   ALA A 453      10.134  38.848  -1.358  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      10.226  40.117  -4.061  1.00  0.140          C  
ATOM   6980  H   ALA A 453       8.152  39.065  -5.008  1.00  0.110          H  
ATOM   6981  HA  ALA A 453      10.614  38.013  -3.875  1.00  0.120          H  
ATOM   6982 1HB  ALA A 453      11.037  40.407  -3.420  1.00  0.160          H  
ATOM   6983 2HB  ALA A 453      10.546  40.167  -5.101  1.00  0.160          H  
ATOM   6984 3HB  ALA A 453       9.397  40.785  -3.910  1.00  0.160          H  
ATOM   6985  N   ILE A 454       8.078  38.285  -2.041  1.00  0.090          N  
ATOM   6986  CA  ILE A 454       7.524  38.113  -0.721  1.00  0.100          C  
ATOM   6987  C   ILE A 454       7.315  36.614  -0.549  1.00  0.110          C  
ATOM   6988  O   ILE A 454       7.831  35.995   0.385  1.00  0.130          O  
ATOM   6989  CB  ILE A 454       6.191  38.878  -0.577  1.00  0.140          C  
ATOM   6990  CG1 ILE A 454       6.473  40.377  -0.808  1.00  0.140          C  
ATOM   6991  CG2 ILE A 454       5.589  38.610   0.805  1.00  0.140          C  
ATOM   6992  CD1 ILE A 454       5.264  41.283  -0.886  1.00  0.140          C  
ATOM   6993  H   ILE A 454       7.461  38.118  -2.829  1.00  0.110          H  
ATOM   6994  HA  ILE A 454       8.232  38.466   0.027  1.00  0.120          H  
ATOM   6995  HB  ILE A 454       5.491  38.557  -1.339  1.00  0.160          H  
ATOM   6996 1HG1 ILE A 454       7.099  40.703  -0.041  1.00  0.160          H  
ATOM   6997 2HG1 ILE A 454       7.009  40.479  -1.751  1.00  0.160          H  
ATOM   6998 1HG2 ILE A 454       4.656  39.143   0.923  1.00  0.160          H  
ATOM   6999 2HG2 ILE A 454       5.400  37.545   0.924  1.00  0.160          H  
ATOM   7000 3HG2 ILE A 454       6.284  38.933   1.560  1.00  0.160          H  
ATOM   7001 1HD1 ILE A 454       5.600  42.305  -1.064  1.00  0.160          H  
ATOM   7002 2HD1 ILE A 454       4.613  40.973  -1.699  1.00  0.160          H  
ATOM   7003 3HD1 ILE A 454       4.710  41.251   0.045  1.00  0.160          H  
ATOM   7004  N   VAL A 455       6.620  36.033  -1.525  1.00  0.120          N  
ATOM   7005  CA  VAL A 455       6.254  34.628  -1.549  1.00  0.150          C  
ATOM   7006  C   VAL A 455       7.442  33.661  -1.535  1.00  0.140          C  
ATOM   7007  O   VAL A 455       7.424  32.683  -0.778  1.00  0.160          O  
ATOM   7008  CB  VAL A 455       5.364  34.383  -2.796  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455       5.148  32.950  -3.028  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455       3.991  35.063  -2.597  1.00  0.200          C  
ATOM   7011  H   VAL A 455       6.274  36.632  -2.274  1.00  0.140          H  
ATOM   7012  HA  VAL A 455       5.650  34.432  -0.661  1.00  0.180          H  
ATOM   7013  HB  VAL A 455       5.851  34.794  -3.663  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455       4.520  32.829  -3.895  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455       6.085  32.461  -3.204  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455       4.665  32.521  -2.169  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455       3.372  34.902  -3.484  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455       3.499  34.634  -1.723  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455       4.129  36.132  -2.443  1.00  0.240          H  
ATOM   7020  N   VAL A 456       8.479  33.893  -2.344  1.00  0.130          N  
ATOM   7021  CA  VAL A 456       9.552  32.933  -2.286  1.00  0.140          C  
ATOM   7022  C   VAL A 456      10.292  32.981  -0.942  1.00  0.120          C  
ATOM   7023  O   VAL A 456      10.578  31.901  -0.426  1.00  0.140          O  
ATOM   7024  CB  VAL A 456      10.457  33.010  -3.527  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456      11.689  32.109  -3.327  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456       9.620  32.555  -4.736  1.00  0.190          C  
ATOM   7027  H   VAL A 456       8.514  34.689  -2.989  1.00  0.160          H  
ATOM   7028  HA  VAL A 456       9.097  31.946  -2.350  1.00  0.170          H  
ATOM   7029  HB  VAL A 456      10.784  34.015  -3.708  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456      12.313  32.149  -4.217  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456      12.269  32.451  -2.473  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456      11.367  31.081  -3.154  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456      10.229  32.597  -5.639  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456       9.273  31.534  -4.580  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456       8.758  33.216  -4.851  1.00  0.230          H  
ATOM   7036  N   PRO A 457      10.741  34.147  -0.400  1.00  0.100          N  
ATOM   7037  CA  PRO A 457      11.300  34.263   0.939  1.00  0.130          C  
ATOM   7038  C   PRO A 457      10.411  33.639   2.007  1.00  0.090          C  
ATOM   7039  O   PRO A 457      10.919  33.009   2.932  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      11.440  35.775   1.104  1.00  0.200          C  
ATOM   7041  CG  PRO A 457      11.710  36.257  -0.271  1.00  0.200          C  
ATOM   7042  CD  PRO A 457      10.822  35.407  -1.171  1.00  0.200          C  
ATOM   7043  HA  PRO A 457      12.281  33.789   0.946  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457      10.509  36.200   1.512  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457      12.231  36.021   1.799  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457      11.514  37.321  -0.317  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457      12.777  36.135  -0.501  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457       9.858  35.875  -1.292  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457      11.340  35.286  -2.106  1.00  0.230          H  
ATOM   7050  N   GLN A 458       9.083  33.748   1.864  1.00  0.110          N  
ATOM   7051  CA  GLN A 458       8.194  33.130   2.837  1.00  0.110          C  
ATOM   7052  C   GLN A 458       8.450  31.643   2.874  1.00  0.080          C  
ATOM   7053  O   GLN A 458       8.593  31.047   3.952  1.00  0.090          O  
ATOM   7054  CB  GLN A 458       6.725  33.363   2.507  1.00  0.150          C  
ATOM   7055  CG  GLN A 458       5.775  32.802   3.552  1.00  0.150          C  
ATOM   7056  CD  GLN A 458       4.356  33.089   3.226  1.00  0.150          C  
ATOM   7057  OE1 GLN A 458       4.056  33.845   2.299  1.00  0.150          O  
ATOM   7058  NE2 GLN A 458       3.449  32.487   3.978  1.00  0.150          N  
ATOM   7059  H   GLN A 458       8.669  34.338   1.132  1.00  0.130          H  
ATOM   7060  HA  GLN A 458       8.408  33.538   3.822  1.00  0.130          H  
ATOM   7061 1HB  GLN A 458       6.537  34.408   2.351  1.00  0.180          H  
ATOM   7062 2HB  GLN A 458       6.490  32.865   1.572  1.00  0.180          H  
ATOM   7063 1HG  GLN A 458       5.895  31.721   3.606  1.00  0.180          H  
ATOM   7064 2HG  GLN A 458       6.008  33.250   4.518  1.00  0.180          H  
ATOM   7065 1HE2 GLN A 458       2.474  32.640   3.806  1.00  0.180          H  
ATOM   7066 2HE2 GLN A 458       3.733  31.871   4.717  1.00  0.180          H  
ATOM   7067  N   MET A 459       8.438  31.020   1.686  1.00  0.080          N  
ATOM   7068  CA  MET A 459       8.665  29.588   1.601  1.00  0.110          C  
ATOM   7069  C   MET A 459      10.060  29.214   2.066  1.00  0.120          C  
ATOM   7070  O   MET A 459      10.214  28.243   2.809  1.00  0.150          O  
ATOM   7071  CB  MET A 459       8.441  29.083   0.180  1.00  0.140          C  
ATOM   7072  CG  MET A 459       6.997  29.099  -0.228  1.00  0.140          C  
ATOM   7073  SD  MET A 459       6.642  28.273  -1.806  1.00  0.140          S  
ATOM   7074  CE  MET A 459       7.160  29.484  -3.009  1.00  0.140          C  
ATOM   7075  H   MET A 459       8.258  31.576   0.838  1.00  0.100          H  
ATOM   7076  HA  MET A 459       7.953  29.092   2.256  1.00  0.130          H  
ATOM   7077 1HB  MET A 459       9.001  29.714  -0.512  1.00  0.170          H  
ATOM   7078 2HB  MET A 459       8.818  28.065   0.087  1.00  0.170          H  
ATOM   7079 1HG  MET A 459       6.392  28.646   0.550  1.00  0.170          H  
ATOM   7080 2HG  MET A 459       6.715  30.140  -0.316  1.00  0.170          H  
ATOM   7081 1HE  MET A 459       6.981  29.102  -4.014  1.00  0.170          H  
ATOM   7082 2HE  MET A 459       6.592  30.379  -2.860  1.00  0.170          H  
ATOM   7083 3HE  MET A 459       8.218  29.699  -2.885  1.00  0.170          H  
ATOM   7084  N   LEU A 460      11.071  30.008   1.703  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      12.418  29.666   2.115  1.00  0.140          C  
ATOM   7086  C   LEU A 460      12.548  29.670   3.624  1.00  0.150          C  
ATOM   7087  O   LEU A 460      13.096  28.730   4.187  1.00  0.220          O  
ATOM   7088  CB  LEU A 460      13.422  30.673   1.539  1.00  0.180          C  
ATOM   7089  CG  LEU A 460      13.659  30.642   0.010  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460      14.485  31.864  -0.382  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460      14.387  29.360  -0.390  1.00  0.180          C  
ATOM   7092  H   LEU A 460      10.901  30.807   1.084  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      12.640  28.664   1.765  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      13.073  31.669   1.794  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460      14.381  30.518   2.029  1.00  0.220          H  
ATOM   7096  HG  LEU A 460      12.710  30.687  -0.509  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460      14.650  31.858  -1.458  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460      13.960  32.766  -0.112  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460      15.444  31.838   0.131  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460      14.549  29.364  -1.468  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460      15.349  29.309   0.121  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460      13.796  28.490  -0.128  1.00  0.220          H  
ATOM   7103  N   VAL A 461      11.994  30.675   4.294  1.00  0.110          N  
ATOM   7104  CA  VAL A 461      12.092  30.736   5.745  1.00  0.110          C  
ATOM   7105  C   VAL A 461      11.304  29.609   6.386  1.00  0.110          C  
ATOM   7106  O   VAL A 461      11.792  28.939   7.306  1.00  0.120          O  
ATOM   7107  CB  VAL A 461      11.615  32.095   6.289  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461      11.558  32.081   7.809  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461      12.550  33.143   5.832  1.00  0.150          C  
ATOM   7110  H   VAL A 461      11.531  31.429   3.778  1.00  0.130          H  
ATOM   7111  HA  VAL A 461      13.141  30.620   6.015  1.00  0.130          H  
ATOM   7112  HB  VAL A 461      10.610  32.304   5.904  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461      11.221  33.040   8.156  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461      10.864  31.324   8.129  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461      12.546  31.871   8.217  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461      12.232  34.100   6.175  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461      13.551  32.939   6.206  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461      12.554  33.124   4.772  1.00  0.180          H  
ATOM   7119  N   SER A 462      10.089  29.376   5.893  1.00  0.110          N  
ATOM   7120  CA  SER A 462       9.221  28.348   6.437  1.00  0.120          C  
ATOM   7121  C   SER A 462       9.864  26.963   6.381  1.00  0.110          C  
ATOM   7122  O   SER A 462       9.726  26.169   7.314  1.00  0.160          O  
ATOM   7123  CB  SER A 462       7.930  28.309   5.635  1.00  0.160          C  
ATOM   7124  OG  SER A 462       7.210  29.504   5.770  1.00  0.160          O  
ATOM   7125  H   SER A 462       9.725  29.949   5.127  1.00  0.130          H  
ATOM   7126  HA  SER A 462       9.001  28.596   7.476  1.00  0.140          H  
ATOM   7127 1HB  SER A 462       8.161  28.137   4.585  1.00  0.200          H  
ATOM   7128 2HB  SER A 462       7.323  27.474   5.976  1.00  0.200          H  
ATOM   7129  HG  SER A 462       7.707  30.166   5.242  1.00  0.200          H  
ATOM   7130  N   LEU A 463      10.580  26.673   5.293  1.00  0.100          N  
ATOM   7131  CA  LEU A 463      11.211  25.374   5.107  1.00  0.110          C  
ATOM   7132  C   LEU A 463      12.650  25.262   5.654  1.00  0.120          C  
ATOM   7133  O   LEU A 463      13.063  24.182   6.082  1.00  0.150          O  
ATOM   7134  CB  LEU A 463      11.190  25.064   3.603  1.00  0.150          C  
ATOM   7135  CG  LEU A 463       9.753  24.969   2.936  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463       9.908  24.813   1.427  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463       8.961  23.792   3.514  1.00  0.150          C  
ATOM   7138  H   LEU A 463      10.614  27.359   4.532  1.00  0.120          H  
ATOM   7139  HA  LEU A 463      10.618  24.638   5.637  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463      11.734  25.863   3.091  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463      11.712  24.127   3.431  1.00  0.180          H  
ATOM   7142  HG  LEU A 463       9.206  25.894   3.123  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463       8.922  24.769   0.963  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463      10.455  25.672   1.031  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463      10.454  23.899   1.205  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463       7.991  23.755   3.038  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463       9.494  22.861   3.321  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463       8.822  23.913   4.581  1.00  0.180          H  
ATOM   7149  N   VAL A 464      13.408  26.361   5.640  1.00  0.130          N  
ATOM   7150  CA  VAL A 464      14.810  26.394   6.054  1.00  0.200          C  
ATOM   7151  C   VAL A 464      15.024  26.771   7.523  1.00  0.120          C  
ATOM   7152  O   VAL A 464      16.009  26.331   8.118  1.00  0.180          O  
ATOM   7153  CB  VAL A 464      15.619  27.343   5.129  1.00  0.250          C  
ATOM   7154  CG1 VAL A 464      17.070  27.484   5.593  1.00  0.250          C  
ATOM   7155  CG2 VAL A 464      15.553  26.799   3.693  1.00  0.250          C  
ATOM   7156  H   VAL A 464      13.028  27.226   5.253  1.00  0.160          H  
ATOM   7157  HA  VAL A 464      15.213  25.392   5.913  1.00  0.240          H  
ATOM   7158  HB  VAL A 464      15.191  28.332   5.170  1.00  0.300          H  
ATOM   7159 1HG1 VAL A 464      17.597  28.158   4.920  1.00  0.300          H  
ATOM   7160 2HG1 VAL A 464      17.095  27.895   6.574  1.00  0.300          H  
ATOM   7161 3HG1 VAL A 464      17.556  26.509   5.587  1.00  0.300          H  
ATOM   7162 1HG2 VAL A 464      16.098  27.465   3.026  1.00  0.300          H  
ATOM   7163 2HG2 VAL A 464      15.997  25.805   3.661  1.00  0.300          H  
ATOM   7164 3HG2 VAL A 464      14.513  26.740   3.371  1.00  0.300          H  
ATOM   7165  N   GLY A 465      14.182  27.647   8.090  1.00  0.150          N  
ATOM   7166  CA  GLY A 465      14.344  28.159   9.445  1.00  0.160          C  
ATOM   7167  C   GLY A 465      14.664  27.096  10.488  1.00  0.140          C  
ATOM   7168  O   GLY A 465      15.609  27.263  11.252  1.00  0.180          O  
ATOM   7169  H   GLY A 465      13.364  28.005   7.596  1.00  0.180          H  
ATOM   7170 1HA  GLY A 465      15.128  28.915   9.447  1.00  0.190          H  
ATOM   7171 2HA  GLY A 465      13.424  28.673   9.731  1.00  0.190          H  
ATOM   7172  N   GLY A 466      13.900  26.005  10.555  1.00  0.180          N  
ATOM   7173  CA  GLY A 466      14.190  25.006  11.581  1.00  0.170          C  
ATOM   7174  C   GLY A 466      15.642  24.517  11.497  1.00  0.130          C  
ATOM   7175  O   GLY A 466      16.408  24.742  12.440  1.00  0.110          O  
ATOM   7176  H   GLY A 466      13.119  25.907   9.918  1.00  0.220          H  
ATOM   7177 1HA  GLY A 466      14.022  25.452  12.562  1.00  0.200          H  
ATOM   7178 2HA  GLY A 466      13.495  24.173  11.500  1.00  0.200          H  
ATOM   7179  N   PRO A 467      16.045  23.836  10.403  1.00  0.150          N  
ATOM   7180  CA  PRO A 467      17.401  23.375  10.151  1.00  0.170          C  
ATOM   7181  C   PRO A 467      18.443  24.475  10.337  1.00  0.130          C  
ATOM   7182  O   PRO A 467      19.513  24.224  10.890  1.00  0.160          O  
ATOM   7183  CB  PRO A 467      17.303  22.924   8.689  1.00  0.260          C  
ATOM   7184  CG  PRO A 467      15.863  22.454   8.546  1.00  0.260          C  
ATOM   7185  CD  PRO A 467      15.061  23.425   9.369  1.00  0.260          C  
ATOM   7186  HA  PRO A 467      17.612  22.523  10.813  1.00  0.200          H  
ATOM   7187 1HB  PRO A 467      17.534  23.771   8.019  1.00  0.310          H  
ATOM   7188 2HB  PRO A 467      18.041  22.136   8.484  1.00  0.310          H  
ATOM   7189 1HG  PRO A 467      15.558  22.467   7.483  1.00  0.310          H  
ATOM   7190 2HG  PRO A 467      15.761  21.419   8.896  1.00  0.310          H  
ATOM   7191 1HD  PRO A 467      14.748  24.254   8.741  1.00  0.310          H  
ATOM   7192 2HD  PRO A 467      14.213  22.897   9.812  1.00  0.310          H  
ATOM   7193  N   TRP A 468      18.102  25.701   9.936  1.00  0.120          N  
ATOM   7194  CA  TRP A 468      18.995  26.833  10.064  1.00  0.140          C  
ATOM   7195  C   TRP A 468      19.333  27.051  11.510  1.00  0.140          C  
ATOM   7196  O   TRP A 468      20.491  27.064  11.889  1.00  0.290          O  
ATOM   7197  CB  TRP A 468      18.362  28.086   9.491  1.00  0.190          C  
ATOM   7198  CG  TRP A 468      19.231  29.243   9.491  1.00  0.190          C  
ATOM   7199  CD1 TRP A 468      19.219  30.306  10.341  1.00  0.190          C  
ATOM   7200  CD2 TRP A 468      20.298  29.473   8.564  1.00  0.190          C  
ATOM   7201  NE1 TRP A 468      20.199  31.182   9.994  1.00  0.190          N  
ATOM   7202  CE2 TRP A 468      20.876  30.685   8.903  1.00  0.190          C  
ATOM   7203  CE3 TRP A 468      20.803  28.749   7.483  1.00  0.190          C  
ATOM   7204  CZ2 TRP A 468      21.951  31.201   8.200  1.00  0.190          C  
ATOM   7205  CZ3 TRP A 468      21.873  29.260   6.784  1.00  0.190          C  
ATOM   7206  CH2 TRP A 468      22.434  30.457   7.136  1.00  0.190          C  
ATOM   7207  H   TRP A 468      17.210  25.865   9.460  1.00  0.140          H  
ATOM   7208  HA  TRP A 468      19.910  26.618   9.520  1.00  0.170          H  
ATOM   7209 1HB  TRP A 468      18.057  27.893   8.496  1.00  0.230          H  
ATOM   7210 2HB  TRP A 468      17.480  28.339  10.056  1.00  0.230          H  
ATOM   7211  HD1 TRP A 468      18.523  30.434  11.179  1.00  0.230          H  
ATOM   7212  HE1 TRP A 468      20.398  32.050  10.472  1.00  0.230          H  
ATOM   7213  HE3 TRP A 468      20.361  27.795   7.199  1.00  0.230          H  
ATOM   7214  HZ2 TRP A 468      22.419  32.146   8.453  1.00  0.230          H  
ATOM   7215  HZ3 TRP A 468      22.262  28.687   5.944  1.00  0.230          H  
ATOM   7216  HH2 TRP A 468      23.280  30.833   6.562  1.00  0.230          H  
ATOM   7217  N   ASP A 469      18.318  27.241  12.335  1.00  0.120          N  
ATOM   7218  CA  ASP A 469      18.547  27.463  13.747  1.00  0.130          C  
ATOM   7219  C   ASP A 469      19.257  26.275  14.404  1.00  0.140          C  
ATOM   7220  O   ASP A 469      20.175  26.460  15.216  1.00  0.170          O  
ATOM   7221  CB  ASP A 469      17.220  27.768  14.438  1.00  0.180          C  
ATOM   7222  CG  ASP A 469      16.675  29.216  14.141  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469      17.445  30.034  13.682  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469      15.510  29.466  14.318  1.00  0.180          O  
ATOM   7225  H   ASP A 469      17.365  27.227  11.956  1.00  0.140          H  
ATOM   7226  HA  ASP A 469      19.188  28.332  13.851  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469      16.470  27.044  14.097  1.00  0.210          H  
ATOM   7228 2HB  ASP A 469      17.341  27.632  15.504  1.00  0.210          H  
ATOM   7229  N   ASP A 470      18.924  25.045  13.989  1.00  0.140          N  
ATOM   7230  CA  ASP A 470      19.579  23.851  14.534  1.00  0.170          C  
ATOM   7231  C   ASP A 470      21.096  23.890  14.278  1.00  0.200          C  
ATOM   7232  O   ASP A 470      21.885  23.484  15.140  1.00  0.230          O  
ATOM   7233  CB  ASP A 470      18.993  22.566  13.940  1.00  0.230          C  
ATOM   7234  CG  ASP A 470      17.571  22.206  14.440  1.00  0.230          C  
ATOM   7235  OD1 ASP A 470      17.117  22.757  15.425  1.00  0.230          O  
ATOM   7236  OD2 ASP A 470      16.962  21.370  13.813  1.00  0.230          O  
ATOM   7237  H   ASP A 470      18.142  24.940  13.333  1.00  0.170          H  
ATOM   7238  HA  ASP A 470      19.414  23.828  15.609  1.00  0.200          H  
ATOM   7239 1HB  ASP A 470      18.959  22.665  12.861  1.00  0.270          H  
ATOM   7240 2HB  ASP A 470      19.657  21.732  14.163  1.00  0.270          H  
ATOM   7241  N   LEU A 471      21.518  24.456  13.134  1.00  0.220          N  
ATOM   7242  CA  LEU A 471      22.939  24.556  12.770  1.00  0.250          C  
ATOM   7243  C   LEU A 471      23.739  25.361  13.774  1.00  0.300          C  
ATOM   7244  O   LEU A 471      24.960  25.218  13.856  1.00  0.300          O  
ATOM   7245  CB  LEU A 471      23.170  25.323  11.448  1.00  0.340          C  
ATOM   7246  CG  LEU A 471      22.724  24.744  10.111  1.00  0.340          C  
ATOM   7247  CD1 LEU A 471      22.911  25.851   9.049  1.00  0.340          C  
ATOM   7248  CD2 LEU A 471      23.534  23.495   9.768  1.00  0.340          C  
ATOM   7249  H   LEU A 471      20.814  24.768  12.454  1.00  0.260          H  
ATOM   7250  HA  LEU A 471      23.356  23.555  12.717  1.00  0.300          H  
ATOM   7251 1HB  LEU A 471      22.701  26.284  11.544  1.00  0.410          H  
ATOM   7252 2HB  LEU A 471      24.238  25.507  11.366  1.00  0.410          H  
ATOM   7253  HG  LEU A 471      21.693  24.494  10.150  1.00  0.410          H  
ATOM   7254 1HD1 LEU A 471      22.583  25.486   8.077  1.00  0.410          H  
ATOM   7255 2HD1 LEU A 471      22.315  26.724   9.329  1.00  0.410          H  
ATOM   7256 3HD1 LEU A 471      23.959  26.135   8.997  1.00  0.410          H  
ATOM   7257 1HD2 LEU A 471      23.207  23.107   8.804  1.00  0.410          H  
ATOM   7258 2HD2 LEU A 471      24.593  23.748   9.718  1.00  0.410          H  
ATOM   7259 3HD2 LEU A 471      23.379  22.735  10.529  1.00  0.410          H  
ATOM   7260  N   PHE A 472      23.077  26.275  14.480  1.00  0.370          N  
ATOM   7261  CA  PHE A 472      23.751  27.168  15.396  1.00  0.450          C  
ATOM   7262  C   PHE A 472      23.459  26.822  16.849  1.00  0.440          C  
ATOM   7263  O   PHE A 472      23.745  27.621  17.743  1.00  0.510          O  
ATOM   7264  CB  PHE A 472      23.323  28.597  15.105  1.00  0.600          C  
ATOM   7265  CG  PHE A 472      23.653  29.011  13.710  1.00  0.600          C  
ATOM   7266  CD1 PHE A 472      22.674  28.973  12.761  1.00  0.600          C  
ATOM   7267  CD2 PHE A 472      24.922  29.417  13.334  1.00  0.600          C  
ATOM   7268  CE1 PHE A 472      22.917  29.312  11.471  1.00  0.600          C  
ATOM   7269  CE2 PHE A 472      25.177  29.773  12.018  1.00  0.600          C  
ATOM   7270  CZ  PHE A 472      24.161  29.715  11.084  1.00  0.600          C  
ATOM   7271  H   PHE A 472      22.058  26.320  14.443  1.00  0.440          H  
ATOM   7272  HA  PHE A 472      24.825  27.083  15.235  1.00  0.540          H  
ATOM   7273 1HB  PHE A 472      22.249  28.662  15.234  1.00  0.720          H  
ATOM   7274 2HB  PHE A 472      23.795  29.285  15.802  1.00  0.720          H  
ATOM   7275  HD1 PHE A 472      21.683  28.653  13.053  1.00  0.720          H  
ATOM   7276  HD2 PHE A 472      25.721  29.453  14.078  1.00  0.720          H  
ATOM   7277  HE1 PHE A 472      22.116  29.249  10.760  1.00  0.720          H  
ATOM   7278  HE2 PHE A 472      26.176  30.092  11.720  1.00  0.720          H  
ATOM   7279  HZ  PHE A 472      24.345  29.985  10.046  1.00  0.720          H  
ATOM   7280  N   GLY A 473      22.910  25.625  17.093  1.00  0.380          N  
ATOM   7281  CA  GLY A 473      22.602  25.187  18.451  1.00  0.430          C  
ATOM   7282  C   GLY A 473      21.124  25.254  18.864  1.00  0.400          C  
ATOM   7283  O   GLY A 473      20.800  24.973  20.021  1.00  0.510          O  
ATOM   7284  H   GLY A 473      22.697  24.987  16.319  1.00  0.460          H  
ATOM   7285 1HA  GLY A 473      22.949  24.160  18.563  1.00  0.520          H  
ATOM   7286 2HA  GLY A 473      23.188  25.780  19.149  1.00  0.520          H  
ATOM   7287  N   GLY A 474      20.220  25.579  17.939  1.00  0.310          N  
ATOM   7288  CA  GLY A 474      18.792  25.632  18.228  1.00  0.360          C  
ATOM   7289  C   GLY A 474      18.324  26.974  18.781  1.00  0.360          C  
ATOM   7290  O   GLY A 474      19.089  27.932  18.902  1.00  0.390          O  
ATOM   7291  H   GLY A 474      20.480  25.817  16.982  1.00  0.370          H  
ATOM   7292 1HA  GLY A 474      18.241  25.414  17.311  1.00  0.430          H  
ATOM   7293 2HA  GLY A 474      18.541  24.842  18.932  1.00  0.430          H  
ATOM   7294  N   GLY A 475      17.036  27.036  19.126  1.00  0.420          N  
ATOM   7295  CA  GLY A 475      16.410  28.271  19.608  1.00  0.580          C  
ATOM   7296  C   GLY A 475      15.999  29.096  18.409  1.00  0.390          C  
ATOM   7297  O   GLY A 475      16.123  28.618  17.295  1.00  0.990          O  
ATOM   7298  H   GLY A 475      16.470  26.207  19.021  1.00  0.500          H  
ATOM   7299 1HA  GLY A 475      15.536  28.042  20.220  1.00  0.700          H  
ATOM   7300 2HA  GLY A 475      17.106  28.833  20.232  1.00  0.700          H  
ATOM   7301  N   ASN A 476      15.505  30.313  18.629  1.00  0.200          N  
ATOM   7302  CA  ASN A 476      15.035  31.169  17.540  1.00  0.190          C  
ATOM   7303  C   ASN A 476      15.985  32.334  17.252  1.00  0.180          C  
ATOM   7304  O   ASN A 476      15.837  33.026  16.236  1.00  0.150          O  
ATOM   7305  CB  ASN A 476      13.668  31.733  17.897  1.00  0.270          C  
ATOM   7306  CG  ASN A 476      12.589  30.695  18.008  1.00  0.270          C  
ATOM   7307  OD1 ASN A 476      11.969  30.280  17.020  1.00  0.270          O  
ATOM   7308  ND2 ASN A 476      12.375  30.240  19.217  1.00  0.270          N  
ATOM   7309  H   ASN A 476      15.397  30.633  19.595  1.00  0.240          H  
ATOM   7310  HA  ASN A 476      14.961  30.570  16.627  1.00  0.230          H  
ATOM   7311 1HB  ASN A 476      13.739  32.263  18.846  1.00  0.320          H  
ATOM   7312 2HB  ASN A 476      13.371  32.454  17.138  1.00  0.320          H  
ATOM   7313 1HD2 ASN A 476      11.691  29.531  19.372  1.00  0.320          H  
ATOM   7314 2HD2 ASN A 476      12.941  30.581  19.994  1.00  0.320          H  
ATOM   7315  N   LEU A 477      16.964  32.577  18.142  1.00  0.240          N  
ATOM   7316  CA  LEU A 477      17.815  33.730  17.927  1.00  0.260          C  
ATOM   7317  C   LEU A 477      18.654  33.694  16.660  1.00  0.230          C  
ATOM   7318  O   LEU A 477      18.709  34.724  16.001  1.00  0.250          O  
ATOM   7319  CB  LEU A 477      18.722  34.017  19.137  1.00  0.360          C  
ATOM   7320  CG  LEU A 477      18.022  34.541  20.445  1.00  0.360          C  
ATOM   7321  CD1 LEU A 477      19.063  34.615  21.555  1.00  0.360          C  
ATOM   7322  CD2 LEU A 477      17.386  35.937  20.224  1.00  0.360          C  
ATOM   7323  H   LEU A 477      17.110  31.998  18.961  1.00  0.290          H  
ATOM   7324  HA  LEU A 477      17.191  34.583  17.819  1.00  0.310          H  
ATOM   7325 1HB  LEU A 477      19.254  33.112  19.404  1.00  0.430          H  
ATOM   7326 2HB  LEU A 477      19.458  34.768  18.840  1.00  0.430          H  
ATOM   7327  HG  LEU A 477      17.242  33.837  20.753  1.00  0.430          H  
ATOM   7328 1HD1 LEU A 477      18.592  34.959  22.468  1.00  0.430          H  
ATOM   7329 2HD1 LEU A 477      19.491  33.626  21.721  1.00  0.430          H  
ATOM   7330 3HD1 LEU A 477      19.852  35.308  21.275  1.00  0.430          H  
ATOM   7331 1HD2 LEU A 477      16.927  36.262  21.151  1.00  0.430          H  
ATOM   7332 2HD2 LEU A 477      18.147  36.652  19.929  1.00  0.430          H  
ATOM   7333 3HD2 LEU A 477      16.627  35.909  19.466  1.00  0.430          H  
ATOM   7334  N   PRO A 478      19.273  32.575  16.214  1.00  0.230          N  
ATOM   7335  CA  PRO A 478      20.093  32.553  15.008  1.00  0.240          C  
ATOM   7336  C   PRO A 478      19.299  33.192  13.869  1.00  0.230          C  
ATOM   7337  O   PRO A 478      19.728  34.191  13.288  1.00  0.320          O  
ATOM   7338  CB  PRO A 478      20.361  31.067  14.812  1.00  0.360          C  
ATOM   7339  CG  PRO A 478      20.336  30.504  16.236  1.00  0.360          C  
ATOM   7340  CD  PRO A 478      19.196  31.255  16.904  1.00  0.360          C  
ATOM   7341  HA  PRO A 478      21.025  33.107  15.193  1.00  0.290          H  
ATOM   7342 1HB  PRO A 478      19.624  30.631  14.148  1.00  0.430          H  
ATOM   7343 2HB  PRO A 478      21.331  30.941  14.324  1.00  0.430          H  
ATOM   7344 1HG  PRO A 478      20.146  29.407  16.215  1.00  0.430          H  
ATOM   7345 2HG  PRO A 478      21.303  30.651  16.736  1.00  0.430          H  
ATOM   7346 1HD  PRO A 478      18.253  30.728  16.666  1.00  0.430          H  
ATOM   7347 2HD  PRO A 478      19.381  31.325  17.977  1.00  0.430          H  
ATOM   7348  N   GLY A 479      18.099  32.656  13.600  1.00  0.260          N  
ATOM   7349  CA  GLY A 479      17.165  33.194  12.628  1.00  0.250          C  
ATOM   7350  C   GLY A 479      16.996  34.708  12.751  1.00  0.160          C  
ATOM   7351  O   GLY A 479      17.174  35.432  11.765  1.00  0.160          O  
ATOM   7352  H   GLY A 479      17.793  31.779  14.038  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479      17.505  32.941  11.626  1.00  0.300          H  
ATOM   7354 2HA  GLY A 479      16.200  32.705  12.770  1.00  0.300          H  
ATOM   7355  N   PHE A 480      16.614  35.195  13.947  1.00  0.140          N  
ATOM   7356  CA  PHE A 480      16.395  36.638  14.129  1.00  0.150          C  
ATOM   7357  C   PHE A 480      17.662  37.448  13.811  1.00  0.160          C  
ATOM   7358  O   PHE A 480      17.576  38.498  13.169  1.00  0.170          O  
ATOM   7359  CB  PHE A 480      16.000  36.997  15.574  1.00  0.210          C  
ATOM   7360  CG  PHE A 480      14.605  36.580  16.094  1.00  0.210          C  
ATOM   7361  CD1 PHE A 480      14.528  35.758  17.185  1.00  0.210          C  
ATOM   7362  CD2 PHE A 480      13.408  37.003  15.549  1.00  0.210          C  
ATOM   7363  CE1 PHE A 480      13.372  35.360  17.726  1.00  0.210          C  
ATOM   7364  CE2 PHE A 480      12.207  36.575  16.142  1.00  0.210          C  
ATOM   7365  CZ  PHE A 480      12.207  35.766  17.208  1.00  0.210          C  
ATOM   7366  H   PHE A 480      16.461  34.536  14.725  1.00  0.170          H  
ATOM   7367  HA  PHE A 480      15.603  36.954  13.451  1.00  0.180          H  
ATOM   7368 1HB  PHE A 480      16.739  36.558  16.243  1.00  0.250          H  
ATOM   7369 2HB  PHE A 480      16.085  38.078  15.701  1.00  0.250          H  
ATOM   7370  HD1 PHE A 480      15.404  35.432  17.625  1.00  0.250          H  
ATOM   7371  HD2 PHE A 480      13.403  37.663  14.685  1.00  0.250          H  
ATOM   7372  HE1 PHE A 480      13.398  34.714  18.579  1.00  0.250          H  
ATOM   7373  HE2 PHE A 480      11.263  36.882  15.774  1.00  0.250          H  
ATOM   7374  HZ  PHE A 480      11.271  35.453  17.641  1.00  0.250          H  
ATOM   7375  N   VAL A 481      18.826  36.965  14.256  1.00  0.190          N  
ATOM   7376  CA  VAL A 481      20.102  37.650  14.040  1.00  0.230          C  
ATOM   7377  C   VAL A 481      20.466  37.723  12.564  1.00  0.220          C  
ATOM   7378  O   VAL A 481      20.930  38.763  12.088  1.00  0.240          O  
ATOM   7379  CB  VAL A 481      21.223  36.976  14.844  1.00  0.310          C  
ATOM   7380  CG1 VAL A 481      22.595  37.571  14.467  1.00  0.310          C  
ATOM   7381  CG2 VAL A 481      20.937  37.188  16.326  1.00  0.310          C  
ATOM   7382  H   VAL A 481      18.804  36.095  14.799  1.00  0.230          H  
ATOM   7383  HA  VAL A 481      19.998  38.667  14.414  1.00  0.280          H  
ATOM   7384  HB  VAL A 481      21.242  35.906  14.621  1.00  0.370          H  
ATOM   7385 1HG1 VAL A 481      23.369  37.083  15.055  1.00  0.370          H  
ATOM   7386 2HG1 VAL A 481      22.807  37.414  13.410  1.00  0.370          H  
ATOM   7387 3HG1 VAL A 481      22.599  38.641  14.679  1.00  0.370          H  
ATOM   7388 1HG2 VAL A 481      21.714  36.712  16.921  1.00  0.370          H  
ATOM   7389 2HG2 VAL A 481      20.916  38.257  16.520  1.00  0.370          H  
ATOM   7390 3HG2 VAL A 481      19.975  36.762  16.587  1.00  0.370          H  
ATOM   7391  N   VAL A 482      20.302  36.618  11.853  1.00  0.220          N  
ATOM   7392  CA  VAL A 482      20.570  36.597  10.430  1.00  0.230          C  
ATOM   7393  C   VAL A 482      19.606  37.561   9.749  1.00  0.190          C  
ATOM   7394  O   VAL A 482      19.991  38.262   8.806  1.00  0.200          O  
ATOM   7395  CB  VAL A 482      20.510  35.164   9.883  1.00  0.320          C  
ATOM   7396  CG1 VAL A 482      20.586  35.152   8.343  1.00  0.320          C  
ATOM   7397  CG2 VAL A 482      21.706  34.397  10.489  1.00  0.320          C  
ATOM   7398  H   VAL A 482      19.974  35.779  12.340  1.00  0.260          H  
ATOM   7399  HA  VAL A 482      21.584  36.962  10.267  1.00  0.280          H  
ATOM   7400  HB  VAL A 482      19.568  34.695  10.184  1.00  0.380          H  
ATOM   7401 1HG1 VAL A 482      20.553  34.122   7.989  1.00  0.380          H  
ATOM   7402 2HG1 VAL A 482      19.744  35.700   7.922  1.00  0.380          H  
ATOM   7403 3HG1 VAL A 482      21.517  35.618   8.020  1.00  0.380          H  
ATOM   7404 1HG2 VAL A 482      21.714  33.393  10.154  1.00  0.380          H  
ATOM   7405 2HG2 VAL A 482      22.633  34.881  10.186  1.00  0.380          H  
ATOM   7406 3HG2 VAL A 482      21.634  34.410  11.576  1.00  0.380          H  
ATOM   7407  N   GLY A 483      18.339  37.555  10.182  1.00  0.160          N  
ATOM   7408  CA  GLY A 483      17.345  38.477   9.669  1.00  0.140          C  
ATOM   7409  C   GLY A 483      17.783  39.925   9.927  1.00  0.130          C  
ATOM   7410  O   GLY A 483      17.659  40.768   9.043  1.00  0.130          O  
ATOM   7411  H   GLY A 483      18.058  36.887  10.903  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483      17.211  38.305   8.605  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483      16.387  38.287  10.156  1.00  0.170          H  
ATOM   7414  N   ALA A 484      18.356  40.215  11.106  1.00  0.130          N  
ATOM   7415  CA  ALA A 484      18.837  41.565  11.397  1.00  0.140          C  
ATOM   7416  C   ALA A 484      19.904  41.991  10.394  1.00  0.160          C  
ATOM   7417  O   ALA A 484      19.909  43.135   9.923  1.00  0.170          O  
ATOM   7418  CB  ALA A 484      19.409  41.645  12.802  1.00  0.190          C  
ATOM   7419  H   ALA A 484      18.364  39.497  11.834  1.00  0.160          H  
ATOM   7420  HA  ALA A 484      17.998  42.237  11.310  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484      19.735  42.662  13.004  1.00  0.230          H  
ATOM   7422 2HB  ALA A 484      18.661  41.357  13.525  1.00  0.230          H  
ATOM   7423 3HB  ALA A 484      20.255  40.978  12.889  1.00  0.230          H  
ATOM   7424  N   VAL A 485      20.781  41.055  10.033  1.00  0.170          N  
ATOM   7425  CA  VAL A 485      21.809  41.342   9.049  1.00  0.200          C  
ATOM   7426  C   VAL A 485      21.159  41.621   7.702  1.00  0.190          C  
ATOM   7427  O   VAL A 485      21.551  42.568   7.013  1.00  0.210          O  
ATOM   7428  CB  VAL A 485      22.818  40.185   8.928  1.00  0.270          C  
ATOM   7429  CG1 VAL A 485      23.777  40.436   7.750  1.00  0.270          C  
ATOM   7430  CG2 VAL A 485      23.589  40.061  10.242  1.00  0.270          C  
ATOM   7431  H   VAL A 485      20.748  40.151  10.520  1.00  0.200          H  
ATOM   7432  HA  VAL A 485      22.349  42.234   9.366  1.00  0.240          H  
ATOM   7433  HB  VAL A 485      22.285  39.258   8.731  1.00  0.320          H  
ATOM   7434 1HG1 VAL A 485      24.481  39.609   7.679  1.00  0.320          H  
ATOM   7435 2HG1 VAL A 485      23.226  40.509   6.813  1.00  0.320          H  
ATOM   7436 3HG1 VAL A 485      24.324  41.364   7.918  1.00  0.320          H  
ATOM   7437 1HG2 VAL A 485      24.299  39.238  10.174  1.00  0.320          H  
ATOM   7438 2HG2 VAL A 485      24.125  40.989  10.434  1.00  0.320          H  
ATOM   7439 3HG2 VAL A 485      22.898  39.872  11.056  1.00  0.320          H  
ATOM   7440  N   ALA A 486      20.196  40.778   7.308  1.00  0.180          N  
ATOM   7441  CA  ALA A 486      19.490  40.970   6.052  1.00  0.180          C  
ATOM   7442  C   ALA A 486      18.773  42.318   6.042  1.00  0.160          C  
ATOM   7443  O   ALA A 486      18.725  42.973   5.001  1.00  0.180          O  
ATOM   7444  CB  ALA A 486      18.503  39.844   5.818  1.00  0.250          C  
ATOM   7445  H   ALA A 486      19.967  39.975   7.903  1.00  0.220          H  
ATOM   7446  HA  ALA A 486      20.222  40.968   5.247  1.00  0.220          H  
ATOM   7447 1HB  ALA A 486      17.993  39.991   4.865  1.00  0.300          H  
ATOM   7448 2HB  ALA A 486      19.034  38.894   5.808  1.00  0.300          H  
ATOM   7449 3HB  ALA A 486      17.780  39.834   6.618  1.00  0.300          H  
ATOM   7450  N   ALA A 487      18.211  42.735   7.185  1.00  0.140          N  
ATOM   7451  CA  ALA A 487      17.527  44.016   7.271  1.00  0.150          C  
ATOM   7452  C   ALA A 487      18.509  45.146   7.001  1.00  0.180          C  
ATOM   7453  O   ALA A 487      18.206  46.071   6.244  1.00  0.200          O  
ATOM   7454  CB  ALA A 487      16.894  44.188   8.639  1.00  0.210          C  
ATOM   7455  H   ALA A 487      18.234  42.112   7.992  1.00  0.170          H  
ATOM   7456  HA  ALA A 487      16.749  44.045   6.509  1.00  0.180          H  
ATOM   7457 1HB  ALA A 487      16.388  45.145   8.683  1.00  0.250          H  
ATOM   7458 2HB  ALA A 487      16.190  43.394   8.825  1.00  0.250          H  
ATOM   7459 3HB  ALA A 487      17.657  44.151   9.383  1.00  0.250          H  
ATOM   7460  N   ALA A 488      19.702  45.066   7.594  1.00  0.210          N  
ATOM   7461  CA  ALA A 488      20.713  46.076   7.345  1.00  0.250          C  
ATOM   7462  C   ALA A 488      21.132  46.061   5.875  1.00  0.270          C  
ATOM   7463  O   ALA A 488      21.339  47.117   5.275  1.00  0.290          O  
ATOM   7464  CB  ALA A 488      21.909  45.845   8.236  1.00  0.330          C  
ATOM   7465  H   ALA A 488      19.877  44.308   8.265  1.00  0.250          H  
ATOM   7466  HA  ALA A 488      20.281  47.051   7.567  1.00  0.300          H  
ATOM   7467 1HB  ALA A 488      22.653  46.616   8.057  1.00  0.400          H  
ATOM   7468 2HB  ALA A 488      21.593  45.874   9.276  1.00  0.400          H  
ATOM   7469 3HB  ALA A 488      22.337  44.866   8.014  1.00  0.400          H  
ATOM   7470  N   ALA A 489      21.263  44.859   5.288  1.00  0.280          N  
ATOM   7471  CA  ALA A 489      21.639  44.745   3.885  1.00  0.300          C  
ATOM   7472  C   ALA A 489      20.591  45.394   3.004  1.00  0.270          C  
ATOM   7473  O   ALA A 489      20.928  46.110   2.060  1.00  0.270          O  
ATOM   7474  CB  ALA A 489      21.800  43.289   3.488  1.00  0.410          C  
ATOM   7475  H   ALA A 489      21.137  44.011   5.850  1.00  0.340          H  
ATOM   7476  HA  ALA A 489      22.584  45.267   3.743  1.00  0.360          H  
ATOM   7477 1HB  ALA A 489      22.097  43.225   2.443  1.00  0.490          H  
ATOM   7478 2HB  ALA A 489      22.561  42.827   4.117  1.00  0.490          H  
ATOM   7479 3HB  ALA A 489      20.858  42.771   3.624  1.00  0.490          H  
ATOM   7480  N   SER A 490      19.316  45.178   3.340  1.00  0.250          N  
ATOM   7481  CA  SER A 490      18.211  45.755   2.601  1.00  0.250          C  
ATOM   7482  C   SER A 490      18.308  47.257   2.643  1.00  0.240          C  
ATOM   7483  O   SER A 490      18.137  47.927   1.618  1.00  0.240          O  
ATOM   7484  CB  SER A 490      16.886  45.333   3.185  1.00  0.350          C  
ATOM   7485  OG  SER A 490      15.834  45.923   2.483  1.00  0.350          O  
ATOM   7486  H   SER A 490      19.110  44.532   4.105  1.00  0.300          H  
ATOM   7487  HA  SER A 490      18.268  45.428   1.565  1.00  0.300          H  
ATOM   7488 1HB  SER A 490      16.794  44.254   3.158  1.00  0.420          H  
ATOM   7489 2HB  SER A 490      16.834  45.631   4.223  1.00  0.420          H  
ATOM   7490  HG  SER A 490      15.041  45.651   2.947  1.00  0.420          H  
ATOM   7491  N   ALA A 491      18.586  47.800   3.838  1.00  0.240          N  
ATOM   7492  CA  ALA A 491      18.702  49.235   3.991  1.00  0.250          C  
ATOM   7493  C   ALA A 491      19.778  49.797   3.085  1.00  0.250          C  
ATOM   7494  O   ALA A 491      19.547  50.788   2.387  1.00  0.290          O  
ATOM   7495  CB  ALA A 491      19.066  49.585   5.414  1.00  0.350          C  
ATOM   7496  H   ALA A 491      18.663  47.187   4.659  1.00  0.290          H  
ATOM   7497  HA  ALA A 491      17.749  49.674   3.724  1.00  0.300          H  
ATOM   7498 1HB  ALA A 491      19.127  50.654   5.495  1.00  0.420          H  
ATOM   7499 2HB  ALA A 491      18.352  49.221   6.109  1.00  0.420          H  
ATOM   7500 3HB  ALA A 491      20.017  49.149   5.651  1.00  0.420          H  
ATOM   7501  N   VAL A 492      20.914  49.107   3.012  1.00  0.230          N  
ATOM   7502  CA  VAL A 492      21.988  49.561   2.157  1.00  0.230          C  
ATOM   7503  C   VAL A 492      21.579  49.517   0.700  1.00  0.230          C  
ATOM   7504  O   VAL A 492      21.810  50.481  -0.025  1.00  0.250          O  
ATOM   7505  CB  VAL A 492      23.265  48.733   2.369  1.00  0.320          C  
ATOM   7506  CG1 VAL A 492      24.329  49.105   1.306  1.00  0.320          C  
ATOM   7507  CG2 VAL A 492      23.792  49.000   3.775  1.00  0.320          C  
ATOM   7508  H   VAL A 492      21.042  48.300   3.637  1.00  0.280          H  
ATOM   7509  HA  VAL A 492      22.212  50.594   2.418  1.00  0.280          H  
ATOM   7510  HB  VAL A 492      23.032  47.672   2.259  1.00  0.390          H  
ATOM   7511 1HG1 VAL A 492      25.225  48.512   1.473  1.00  0.390          H  
ATOM   7512 2HG1 VAL A 492      23.957  48.904   0.301  1.00  0.390          H  
ATOM   7513 3HG1 VAL A 492      24.574  50.166   1.390  1.00  0.390          H  
ATOM   7514 1HG2 VAL A 492      24.691  48.411   3.945  1.00  0.390          H  
ATOM   7515 2HG2 VAL A 492      24.024  50.057   3.877  1.00  0.390          H  
ATOM   7516 3HG2 VAL A 492      23.041  48.726   4.506  1.00  0.390          H  
ATOM   7517  N   LEU A 493      20.969  48.423   0.249  1.00  0.230          N  
ATOM   7518  CA  LEU A 493      20.627  48.360  -1.162  1.00  0.240          C  
ATOM   7519  C   LEU A 493      19.597  49.433  -1.519  1.00  0.250          C  
ATOM   7520  O   LEU A 493      19.720  50.108  -2.551  1.00  0.260          O  
ATOM   7521  CB  LEU A 493      20.069  46.965  -1.531  1.00  0.330          C  
ATOM   7522  CG  LEU A 493      21.065  45.804  -1.974  1.00  0.330          C  
ATOM   7523  CD1 LEU A 493      21.771  46.178  -3.241  1.00  0.330          C  
ATOM   7524  CD2 LEU A 493      22.062  45.502  -0.875  1.00  0.330          C  
ATOM   7525  H   LEU A 493      20.797  47.633   0.879  1.00  0.280          H  
ATOM   7526  HA  LEU A 493      21.526  48.562  -1.733  1.00  0.290          H  
ATOM   7527 1HB  LEU A 493      19.474  46.598  -0.688  1.00  0.400          H  
ATOM   7528 2HB  LEU A 493      19.417  47.108  -2.374  1.00  0.400          H  
ATOM   7529  HG  LEU A 493      20.484  44.912  -2.186  1.00  0.400          H  
ATOM   7530 1HD1 LEU A 493      22.417  45.359  -3.552  1.00  0.400          H  
ATOM   7531 2HD1 LEU A 493      21.030  46.362  -4.003  1.00  0.400          H  
ATOM   7532 3HD1 LEU A 493      22.375  47.056  -3.092  1.00  0.400          H  
ATOM   7533 1HD2 LEU A 493      22.718  44.694  -1.195  1.00  0.400          H  
ATOM   7534 2HD2 LEU A 493      22.660  46.384  -0.651  1.00  0.400          H  
ATOM   7535 3HD2 LEU A 493      21.532  45.191   0.002  1.00  0.400          H  
ATOM   7536  N   ALA A 494      18.617  49.670  -0.654  1.00  0.270          N  
ATOM   7537  CA  ALA A 494      17.643  50.704  -0.951  1.00  0.330          C  
ATOM   7538  C   ALA A 494      18.280  52.082  -1.087  1.00  0.320          C  
ATOM   7539  O   ALA A 494      17.854  52.888  -1.911  1.00  0.400          O  
ATOM   7540  CB  ALA A 494      16.631  50.758   0.113  1.00  0.440          C  
ATOM   7541  H   ALA A 494      18.525  49.104   0.199  1.00  0.320          H  
ATOM   7542  HA  ALA A 494      17.162  50.451  -1.889  1.00  0.400          H  
ATOM   7543 1HB  ALA A 494      15.898  51.519  -0.150  1.00  0.530          H  
ATOM   7544 2HB  ALA A 494      16.166  49.784   0.187  1.00  0.530          H  
ATOM   7545 3HB  ALA A 494      17.117  51.010   1.060  1.00  0.530          H  
ATOM   7546  N   LEU A 495      19.295  52.353  -0.271  1.00  0.290          N  
ATOM   7547  CA  LEU A 495      19.975  53.633  -0.289  1.00  0.300          C  
ATOM   7548  C   LEU A 495      21.011  53.788  -1.401  1.00  0.320          C  
ATOM   7549  O   LEU A 495      21.132  54.879  -1.970  1.00  0.400          O  
ATOM   7550  CB  LEU A 495      20.680  53.822   1.057  1.00  0.420          C  
ATOM   7551  CG  LEU A 495      19.764  53.963   2.281  1.00  0.420          C  
ATOM   7552  CD1 LEU A 495      20.593  53.871   3.539  1.00  0.420          C  
ATOM   7553  CD2 LEU A 495      19.024  55.304   2.244  1.00  0.420          C  
ATOM   7554  H   LEU A 495      19.570  51.655   0.428  1.00  0.350          H  
ATOM   7555  HA  LEU A 495      19.227  54.402  -0.432  1.00  0.360          H  
ATOM   7556 1HB  LEU A 495      21.315  52.949   1.223  1.00  0.500          H  
ATOM   7557 2HB  LEU A 495      21.315  54.703   0.997  1.00  0.500          H  
ATOM   7558  HG  LEU A 495      19.048  53.159   2.280  1.00  0.500          H  
ATOM   7559 1HD1 LEU A 495      19.935  53.956   4.403  1.00  0.500          H  
ATOM   7560 2HD1 LEU A 495      21.104  52.905   3.562  1.00  0.500          H  
ATOM   7561 3HD1 LEU A 495      21.328  54.675   3.559  1.00  0.500          H  
ATOM   7562 1HD2 LEU A 495      18.384  55.388   3.123  1.00  0.500          H  
ATOM   7563 2HD2 LEU A 495      19.744  56.121   2.246  1.00  0.500          H  
ATOM   7564 3HD2 LEU A 495      18.409  55.367   1.353  1.00  0.500          H  
ATOM   7565  N   THR A 496      21.755  52.722  -1.728  1.00  0.260          N  
ATOM   7566  CA  THR A 496      22.833  52.848  -2.702  1.00  0.290          C  
ATOM   7567  C   THR A 496      22.604  52.194  -4.068  1.00  0.280          C  
ATOM   7568  O   THR A 496      23.285  52.554  -5.031  1.00  0.300          O  
ATOM   7569  CB  THR A 496      24.126  52.227  -2.140  1.00  0.390          C  
ATOM   7570  OG1 THR A 496      23.931  50.818  -1.946  1.00  0.390          O  
ATOM   7571  CG2 THR A 496      24.453  52.854  -0.787  1.00  0.390          C  
ATOM   7572  H   THR A 496      21.646  51.839  -1.225  1.00  0.310          H  
ATOM   7573  HA  THR A 496      23.005  53.910  -2.872  1.00  0.350          H  
ATOM   7574  HB  THR A 496      24.944  52.390  -2.839  1.00  0.470          H  
ATOM   7575  HG1 THR A 496      24.783  50.388  -1.845  1.00  0.470          H  
ATOM   7576 1HG2 THR A 496      25.362  52.407  -0.391  1.00  0.470          H  
ATOM   7577 2HG2 THR A 496      24.596  53.926  -0.911  1.00  0.470          H  
ATOM   7578 3HG2 THR A 496      23.633  52.676  -0.092  1.00  0.470          H  
ATOM   7579  N   MET A 497      21.683  51.241  -4.184  1.00  0.250          N  
ATOM   7580  CA  MET A 497      21.484  50.549  -5.447  1.00  0.280          C  
ATOM   7581  C   MET A 497      20.184  50.967  -6.126  1.00  0.300          C  
ATOM   7582  O   MET A 497      20.150  51.152  -7.338  1.00  0.330          O  
ATOM   7583  CB  MET A 497      21.512  49.046  -5.197  1.00  0.380          C  
ATOM   7584  CG  MET A 497      21.553  48.156  -6.425  1.00  0.380          C  
ATOM   7585  SD  MET A 497      23.070  48.259  -7.341  1.00  0.380          S  
ATOM   7586  CE  MET A 497      22.737  46.999  -8.560  1.00  0.380          C  
ATOM   7587  H   MET A 497      21.119  50.965  -3.389  1.00  0.300          H  
ATOM   7588  HA  MET A 497      22.301  50.807  -6.117  1.00  0.340          H  
ATOM   7589 1HB  MET A 497      22.383  48.820  -4.594  1.00  0.460          H  
ATOM   7590 2HB  MET A 497      20.633  48.768  -4.615  1.00  0.460          H  
ATOM   7591 1HG  MET A 497      21.389  47.123  -6.150  1.00  0.460          H  
ATOM   7592 2HG  MET A 497      20.772  48.444  -7.077  1.00  0.460          H  
ATOM   7593 1HE  MET A 497      23.588  46.910  -9.233  1.00  0.460          H  
ATOM   7594 2HE  MET A 497      22.569  46.044  -8.060  1.00  0.460          H  
ATOM   7595 3HE  MET A 497      21.856  47.267  -9.130  1.00  0.460          H  
ATOM   7596  N   LEU A 498      19.112  51.105  -5.345  1.00  0.290          N  
ATOM   7597  CA  LEU A 498      17.782  51.416  -5.881  1.00  0.280          C  
ATOM   7598  C   LEU A 498      17.716  52.826  -6.504  1.00  0.200          C  
ATOM   7599  O   LEU A 498      18.024  53.808  -5.822  1.00  0.260          O  
ATOM   7600  CB  LEU A 498      16.782  51.268  -4.729  1.00  0.400          C  
ATOM   7601  CG  LEU A 498      15.269  51.427  -4.982  1.00  0.400          C  
ATOM   7602  CD1 LEU A 498      14.737  50.290  -5.900  1.00  0.400          C  
ATOM   7603  CD2 LEU A 498      14.572  51.384  -3.604  1.00  0.400          C  
ATOM   7604  H   LEU A 498      19.231  50.932  -4.343  1.00  0.350          H  
ATOM   7605  HA  LEU A 498      17.519  50.678  -6.601  1.00  0.340          H  
ATOM   7606 1HB  LEU A 498      16.940  50.292  -4.286  1.00  0.480          H  
ATOM   7607 2HB  LEU A 498      17.043  52.008  -3.994  1.00  0.480          H  
ATOM   7608  HG  LEU A 498      15.071  52.390  -5.471  1.00  0.480          H  
ATOM   7609 1HD1 LEU A 498      13.664  50.417  -6.048  1.00  0.480          H  
ATOM   7610 2HD1 LEU A 498      15.225  50.310  -6.863  1.00  0.480          H  
ATOM   7611 3HD1 LEU A 498      14.927  49.333  -5.423  1.00  0.480          H  
ATOM   7612 1HD2 LEU A 498      13.507  51.506  -3.730  1.00  0.480          H  
ATOM   7613 2HD2 LEU A 498      14.771  50.428  -3.120  1.00  0.480          H  
ATOM   7614 3HD2 LEU A 498      14.962  52.192  -2.980  1.00  0.480          H  
ATOM   7615  N   PRO A 499      17.389  52.968  -7.814  1.00  0.310          N  
ATOM   7616  CA  PRO A 499      17.212  54.225  -8.527  1.00  0.300          C  
ATOM   7617  C   PRO A 499      16.031  55.007  -7.991  1.00  0.220          C  
ATOM   7618  O   PRO A 499      15.070  54.415  -7.496  1.00  0.300          O  
ATOM   7619  CB  PRO A 499      16.982  53.793  -9.976  1.00  0.450          C  
ATOM   7620  CG  PRO A 499      17.567  52.416 -10.056  1.00  0.450          C  
ATOM   7621  CD  PRO A 499      17.292  51.801  -8.705  1.00  0.450          C  
ATOM   7622  HA  PRO A 499      18.134  54.818  -8.442  1.00  0.360          H  
ATOM   7623 1HB  PRO A 499      15.908  53.848 -10.205  1.00  0.540          H  
ATOM   7624 2HB  PRO A 499      17.480  54.501 -10.654  1.00  0.540          H  
ATOM   7625 1HG  PRO A 499      17.170  51.859 -10.900  1.00  0.540          H  
ATOM   7626 2HG  PRO A 499      18.649  52.494 -10.234  1.00  0.540          H  
ATOM   7627 1HD  PRO A 499      16.292  51.361  -8.655  1.00  0.540          H  
ATOM   7628 2HD  PRO A 499      18.083  51.088  -8.547  1.00  0.540          H  
ATOM   7629  N   SER A 500      16.097  56.326  -8.101  1.00  0.290          N  
ATOM   7630  CA  SER A 500      14.974  57.156  -7.715  1.00  0.340          C  
ATOM   7631  C   SER A 500      13.882  57.046  -8.788  1.00  0.310          C  
ATOM   7632  O   SER A 500      14.211  56.913  -9.970  1.00  0.420          O  
ATOM   7633  CB  SER A 500      15.400  58.612  -7.598  1.00  0.460          C  
ATOM   7634  OG  SER A 500      16.355  58.791  -6.580  1.00  0.460          O  
ATOM   7635  H   SER A 500      16.922  56.767  -8.482  1.00  0.350          H  
ATOM   7636  HA  SER A 500      14.633  56.821  -6.744  1.00  0.410          H  
ATOM   7637 1HB  SER A 500      15.813  58.945  -8.550  1.00  0.550          H  
ATOM   7638 2HB  SER A 500      14.523  59.228  -7.393  1.00  0.550          H  
ATOM   7639  HG  SER A 500      16.544  59.736  -6.564  1.00  0.550          H  
ATOM   7640  N   PRO A 501      12.591  57.064  -8.429  1.00  0.330          N  
ATOM   7641  CA  PRO A 501      11.470  57.189  -9.337  1.00  0.360          C  
ATOM   7642  C   PRO A 501      11.551  58.544 -10.055  1.00  0.480          C  
ATOM   7643  O   PRO A 501      12.093  59.482  -9.469  1.00  0.570          O  
ATOM   7644  CB  PRO A 501      10.269  57.123  -8.402  1.00  0.540          C  
ATOM   7645  CG  PRO A 501      10.759  56.437  -7.190  1.00  0.540          C  
ATOM   7646  CD  PRO A 501      12.200  56.839  -7.038  1.00  0.540          C  
ATOM   7647  HA  PRO A 501      11.472  56.333 -10.004  1.00  0.430          H  
ATOM   7648 1HB  PRO A 501       9.852  58.131  -8.227  1.00  0.650          H  
ATOM   7649 2HB  PRO A 501       9.503  56.530  -8.872  1.00  0.650          H  
ATOM   7650 1HG  PRO A 501      10.137  56.695  -6.321  1.00  0.650          H  
ATOM   7651 2HG  PRO A 501      10.653  55.362  -7.360  1.00  0.650          H  
ATOM   7652 1HD  PRO A 501      12.310  57.756  -6.440  1.00  0.650          H  
ATOM   7653 2HD  PRO A 501      12.720  55.968  -6.607  1.00  0.650          H  
ATOM   7654  N   PRO A 502      11.063  58.677 -11.301  1.00  0.630          N  
ATOM   7655  CA  PRO A 502      10.946  59.928 -12.053  1.00  0.900          C  
ATOM   7656  C   PRO A 502      10.025  60.939 -11.360  1.00  1.050          C  
ATOM   7657  O   PRO A 502       9.127  60.541 -10.625  1.00  1.180          O  
ATOM   7658  CB  PRO A 502      10.333  59.463 -13.381  1.00  1.350          C  
ATOM   7659  CG  PRO A 502      10.704  58.001 -13.490  1.00  1.350          C  
ATOM   7660  CD  PRO A 502      10.691  57.479 -12.079  1.00  1.350          C  
ATOM   7661  HA  PRO A 502      11.947  60.355 -12.204  1.00  1.080          H  
ATOM   7662 1HB  PRO A 502       9.241  59.628 -13.369  1.00  1.620          H  
ATOM   7663 2HB  PRO A 502      10.730  60.067 -14.210  1.00  1.620          H  
ATOM   7664 1HG  PRO A 502      10.004  57.480 -14.142  1.00  1.620          H  
ATOM   7665 2HG  PRO A 502      11.694  57.902 -13.957  1.00  1.620          H  
ATOM   7666 1HD  PRO A 502       9.699  57.107 -11.786  1.00  1.620          H  
ATOM   7667 2HD  PRO A 502      11.470  56.709 -12.043  1.00  1.620          H  
ATOM   7668  N   ALA A 503      10.239  62.244 -11.608  1.00  1.470          N  
ATOM   7669  CA  ALA A 503       9.360  63.297 -11.076  1.00  1.870          C  
ATOM   7670  C   ALA A 503       8.002  63.283 -11.776  1.00  2.290          C  
ATOM   7671  O   ALA A 503       7.926  63.064 -12.989  1.00  2.710          O  
ATOM   7672  CB  ALA A 503       9.996  64.671 -11.243  1.00  2.460          C  
ATOM   7673  H   ALA A 503      11.018  62.508 -12.191  1.00  1.760          H  
ATOM   7674  HA  ALA A 503       9.198  63.102 -10.016  1.00  2.240          H  
ATOM   7675 1HB  ALA A 503       9.327  65.429 -10.823  1.00  2.950          H  
ATOM   7676 2HB  ALA A 503      10.949  64.698 -10.721  1.00  2.950          H  
ATOM   7677 3HB  ALA A 503      10.155  64.885 -12.288  1.00  2.950          H  
ATOM   7678  N   ASP A 504       6.937  63.630 -11.048  1.00  2.570          N  
ATOM   7679  CA  ASP A 504       5.590  63.696 -11.630  1.00  3.260          C  
ATOM   7680  C   ASP A 504       5.497  64.673 -12.777  1.00  3.690          C  
ATOM   7681  O   ASP A 504       4.825  64.423 -13.777  1.00  4.280          O  
ATOM   7682  CB  ASP A 504       4.567  64.100 -10.558  1.00  4.290          C  
ATOM   7683  CG  ASP A 504       4.238  62.971  -9.625  1.00  4.290          C  
ATOM   7684  OD1 ASP A 504       4.476  61.871 -10.032  1.00  4.290          O  
ATOM   7685  OD2 ASP A 504       3.786  63.177  -8.497  1.00  4.290          O  
ATOM   7686  H   ASP A 504       7.054  63.826 -10.061  1.00  3.080          H  
ATOM   7687  HA  ASP A 504       5.335  62.706 -12.009  1.00  3.910          H  
ATOM   7688 1HB  ASP A 504       4.963  64.945  -9.978  1.00  5.150          H  
ATOM   7689 2HB  ASP A 504       3.651  64.440 -11.043  1.00  5.150          H  
ATOM   7690  N   ALA A 505       6.211  65.771 -12.653  1.00  3.670          N  
ATOM   7691  CA  ALA A 505       6.213  66.784 -13.675  1.00  4.090          C  
ATOM   7692  C   ALA A 505       7.514  66.795 -14.460  1.00  4.290          C  
ATOM   7693  O   ALA A 505       7.858  67.822 -15.048  1.00  4.790          O  
ATOM   7694  CB  ALA A 505       5.973  68.127 -13.053  1.00  5.560          C  
ATOM   7695  H   ALA A 505       6.707  65.940 -11.770  1.00  4.400          H  
ATOM   7696  HA  ALA A 505       5.403  66.568 -14.368  1.00  4.910          H  
ATOM   7697 1HB  ALA A 505       5.938  68.886 -13.810  1.00  6.670          H  
ATOM   7698 2HB  ALA A 505       5.029  68.111 -12.512  1.00  6.670          H  
ATOM   7699 3HB  ALA A 505       6.779  68.329 -12.366  1.00  6.670          H  
ATOM   7700  N   LYS A 506       8.224  65.661 -14.548  1.00  4.300          N  
ATOM   7701  CA  LYS A 506       9.450  65.683 -15.332  1.00  5.090          C  
ATOM   7702  C   LYS A 506       9.236  66.272 -16.738  1.00  5.750          C  
ATOM   7703  O   LYS A 506      10.155  66.913 -17.247  1.00  6.320          O  
ATOM   7704  CB  LYS A 506      10.136  64.306 -15.406  1.00  6.810          C  
ATOM   7705  CG  LYS A 506      11.428  64.309 -16.241  1.00  6.810          C  
ATOM   7706  CD  LYS A 506      12.111  62.945 -16.246  1.00  6.810          C  
ATOM   7707  CE  LYS A 506      13.354  62.960 -17.135  1.00  6.810          C  
ATOM   7708  NZ  LYS A 506      14.041  61.636 -17.168  1.00  6.810          N  
ATOM   7709  H   LYS A 506       7.937  64.806 -14.056  1.00  5.160          H  
ATOM   7710  HA  LYS A 506      10.152  66.343 -14.819  1.00  6.110          H  
ATOM   7711 1HB  LYS A 506      10.407  63.993 -14.405  1.00  8.170          H  
ATOM   7712 2HB  LYS A 506       9.485  63.547 -15.786  1.00  8.170          H  
ATOM   7713 1HG  LYS A 506      11.196  64.568 -17.275  1.00  8.170          H  
ATOM   7714 2HG  LYS A 506      12.113  65.061 -15.847  1.00  8.170          H  
ATOM   7715 1HD  LYS A 506      12.401  62.679 -15.228  1.00  8.170          H  
ATOM   7716 2HD  LYS A 506      11.415  62.192 -16.615  1.00  8.170          H  
ATOM   7717 1HE  LYS A 506      13.060  63.230 -18.148  1.00  8.170          H  
ATOM   7718 2HE  LYS A 506      14.050  63.709 -16.758  1.00  8.170          H  
ATOM   7719 1HZ  LYS A 506      14.853  61.694 -17.767  1.00  8.170          H  
ATOM   7720 2HZ  LYS A 506      14.331  61.379 -16.236  1.00  8.170          H  
ATOM   7721 3HZ  LYS A 506      13.409  60.935 -17.528  1.00  8.170          H  
ATOM   7722  N   PRO A 507       8.158  65.946 -17.492  1.00  5.950          N  
ATOM   7723  CA  PRO A 507       7.872  66.562 -18.773  1.00  6.890          C  
ATOM   7724  C   PRO A 507       7.832  68.099 -18.718  1.00  7.050          C  
ATOM   7725  O   PRO A 507       8.207  68.757 -19.688  1.00  7.920          O  
ATOM   7726  CB  PRO A 507       6.520  65.962 -19.112  1.00 10.330          C  
ATOM   7727  CG  PRO A 507       6.512  64.619 -18.433  1.00 10.330          C  
ATOM   7728  CD  PRO A 507       7.197  64.856 -17.130  1.00 10.330          C  
ATOM   7729  HA  PRO A 507       8.625  66.226 -19.499  1.00  8.270          H  
ATOM   7730 1HB  PRO A 507       5.733  66.624 -18.752  1.00 12.400          H  
ATOM   7731 2HB  PRO A 507       6.406  65.878 -20.192  1.00 12.400          H  
ATOM   7732 1HG  PRO A 507       5.471  64.270 -18.318  1.00 12.400          H  
ATOM   7733 2HG  PRO A 507       7.029  63.876 -19.057  1.00 12.400          H  
ATOM   7734 1HD  PRO A 507       6.435  65.186 -16.419  1.00 12.400          H  
ATOM   7735 2HD  PRO A 507       7.681  63.945 -16.823  1.00 12.400          H  
ATOM   7736  N   ALA A 508       7.364  68.681 -17.595  1.00  6.370          N  
ATOM   7737  CA  ALA A 508       7.315  70.132 -17.444  1.00  6.800          C  
ATOM   7738  C   ALA A 508       8.730  70.656 -17.472  1.00  7.070          C  
ATOM   7739  O   ALA A 508       9.034  71.690 -18.072  1.00  7.830          O  
ATOM   7740  CB  ALA A 508       6.625  70.527 -16.155  1.00  9.350          C  
ATOM   7741  H   ALA A 508       7.070  68.142 -16.783  1.00  7.640          H  
ATOM   7742  HA  ALA A 508       6.767  70.554 -18.288  1.00  8.160          H  
ATOM   7743 1HB  ALA A 508       6.593  71.597 -16.059  1.00 11.220          H  
ATOM   7744 2HB  ALA A 508       5.620  70.140 -16.149  1.00 11.220          H  
ATOM   7745 3HB  ALA A 508       7.178  70.115 -15.334  1.00 11.220          H  
ATOM   7746  N   VAL A 509       9.598  69.899 -16.802  1.00  6.620          N  
ATOM   7747  CA  VAL A 509      11.012  70.216 -16.700  1.00  7.100          C  
ATOM   7748  C   VAL A 509      11.626  70.142 -18.088  1.00  8.030          C  
ATOM   7749  O   VAL A 509      12.367  71.036 -18.492  1.00  8.710          O  
ATOM   7750  CB  VAL A 509      11.725  69.286 -15.699  1.00  9.750          C  
ATOM   7751  CG1 VAL A 509      13.227  69.527 -15.725  1.00  9.750          C  
ATOM   7752  CG2 VAL A 509      11.124  69.519 -14.305  1.00  9.750          C  
ATOM   7753  H   VAL A 509       9.209  69.080 -16.321  1.00  7.940          H  
ATOM   7754  HA  VAL A 509      11.120  71.232 -16.342  1.00  8.520          H  
ATOM   7755  HB  VAL A 509      11.574  68.268 -15.980  1.00 11.700          H  
ATOM   7756 1HG1 VAL A 509      13.710  68.857 -15.017  1.00 11.700          H  
ATOM   7757 2HG1 VAL A 509      13.624  69.338 -16.720  1.00 11.700          H  
ATOM   7758 3HG1 VAL A 509      13.432  70.561 -15.446  1.00 11.700          H  
ATOM   7759 1HG2 VAL A 509      11.595  68.863 -13.578  1.00 11.700          H  
ATOM   7760 2HG2 VAL A 509      11.276  70.553 -14.008  1.00 11.700          H  
ATOM   7761 3HG2 VAL A 509      10.053  69.309 -14.332  1.00 11.700          H  
ATOM   7762  N   ALA A 510      11.276  69.106 -18.852  1.00  8.190          N  
ATOM   7763  CA  ALA A 510      11.780  68.964 -20.217  1.00  9.250          C  
ATOM   7764  C   ALA A 510      11.413  70.198 -21.061  1.00  9.920          C  
ATOM   7765  O   ALA A 510      12.199  70.641 -21.901  1.00 10.830          O  
ATOM   7766  CB  ALA A 510      11.221  67.708 -20.857  1.00 12.530          C  
ATOM   7767  H   ALA A 510      10.687  68.375 -18.441  1.00  9.830          H  
ATOM   7768  HA  ALA A 510      12.865  68.891 -20.170  1.00 11.100          H  
ATOM   7769 1HB  ALA A 510      11.624  67.602 -21.862  1.00 15.030          H  
ATOM   7770 2HB  ALA A 510      11.499  66.843 -20.255  1.00 15.030          H  
ATOM   7771 3HB  ALA A 510      10.141  67.779 -20.910  1.00 15.030          H  
ATOM   7772  N   MET A 511      10.238  70.781 -20.794  1.00  9.610          N  
ATOM   7773  CA  MET A 511       9.752  71.982 -21.477  1.00 10.390          C  
ATOM   7774  C   MET A 511      10.333  73.292 -20.908  1.00 10.590          C  
ATOM   7775  O   MET A 511      10.019  74.372 -21.406  1.00 11.400          O  
ATOM   7776  CB  MET A 511       8.227  72.052 -21.405  1.00 14.230          C  
ATOM   7777  CG  MET A 511       7.468  70.991 -22.192  1.00 14.230          C  
ATOM   7778  SD  MET A 511       7.750  71.053 -23.969  1.00 14.230          S  
ATOM   7779  CE  MET A 511       6.923  72.581 -24.412  1.00 14.230          C  
ATOM   7780  H   MET A 511       9.617  70.316 -20.123  1.00 11.530          H  
ATOM   7781  HA  MET A 511      10.053  71.919 -22.520  1.00 12.470          H  
ATOM   7782 1HB  MET A 511       7.924  71.940 -20.365  1.00 17.080          H  
ATOM   7783 2HB  MET A 511       7.892  73.029 -21.715  1.00 17.080          H  
ATOM   7784 1HG  MET A 511       7.759  70.006 -21.834  1.00 17.080          H  
ATOM   7785 2HG  MET A 511       6.400  71.117 -22.006  1.00 17.080          H  
ATOM   7786 1HE  MET A 511       7.001  72.738 -25.486  1.00 17.080          H  
ATOM   7787 2HE  MET A 511       5.876  72.526 -24.131  1.00 17.080          H  
ATOM   7788 3HE  MET A 511       7.388  73.410 -23.901  1.00 17.080          H  
ATOM   7789  N   GLY A 512      11.187  73.213 -19.881  1.00  9.980          N  
ATOM   7790  CA  GLY A 512      11.792  74.399 -19.279  1.00 10.230          C  
ATOM   7791  C   GLY A 512      11.160  74.935 -17.982  1.00 10.020          C  
ATOM   7792  O   GLY A 512      11.498  76.043 -17.553  1.00 10.570          O  
ATOM   7793  H   GLY A 512      11.454  72.303 -19.506  1.00 11.980          H  
ATOM   7794 1HA  GLY A 512      12.838  74.169 -19.080  1.00 12.280          H  
ATOM   7795 2HA  GLY A 512      11.797  75.195 -20.019  1.00 12.280          H  
ATOM   7796  N   LEU A 513      10.248  74.198 -17.344  1.00  9.370          N  
ATOM   7797  CA  LEU A 513       9.653  74.701 -16.108  1.00  9.380          C  
ATOM   7798  C   LEU A 513      10.183  74.005 -14.859  1.00  8.840          C  
ATOM   7799  O   LEU A 513      10.321  72.788 -14.814  1.00  8.390          O  
ATOM   7800  CB  LEU A 513       8.154  74.486 -16.151  1.00 13.130          C  
ATOM   7801  CG  LEU A 513       7.391  75.102 -17.283  1.00 13.130          C  
ATOM   7802  CD1 LEU A 513       5.987  74.609 -17.198  1.00 13.130          C  
ATOM   7803  CD2 LEU A 513       7.426  76.619 -17.178  1.00 13.130          C  
ATOM   7804  H   LEU A 513       9.959  73.278 -17.689  1.00 11.240          H  
ATOM   7805  HA  LEU A 513       9.879  75.759 -16.012  1.00 11.260          H  
ATOM   7806 1HB  LEU A 513       7.965  73.424 -16.156  1.00 15.750          H  
ATOM   7807 2HB  LEU A 513       7.744  74.917 -15.251  1.00 15.750          H  
ATOM   7808  HG  LEU A 513       7.813  74.785 -18.240  1.00 15.750          H  
ATOM   7809 1HD1 LEU A 513       5.419  75.035 -18.001  1.00 15.750          H  
ATOM   7810 2HD1 LEU A 513       5.977  73.523 -17.286  1.00 15.750          H  
ATOM   7811 3HD1 LEU A 513       5.550  74.903 -16.246  1.00 15.750          H  
ATOM   7812 1HD2 LEU A 513       6.849  77.051 -17.981  1.00 15.750          H  
ATOM   7813 2HD2 LEU A 513       6.997  76.930 -16.226  1.00 15.750          H  
ATOM   7814 3HD2 LEU A 513       8.452  76.975 -17.250  1.00 15.750          H  
ATOM   7815  N   SER A 514      10.370  74.758 -13.782  1.00  9.100          N  
ATOM   7816  CA  SER A 514      10.842  74.175 -12.520  1.00  8.890          C  
ATOM   7817  C   SER A 514       9.709  73.555 -11.703  1.00  8.590          C  
ATOM   7818  O   SER A 514       9.382  74.022 -10.611  1.00  9.020          O  
ATOM   7819  CB  SER A 514      11.532  75.239 -11.683  1.00 12.530          C  
ATOM   7820  OG  SER A 514      12.674  75.741 -12.330  1.00 12.530          O  
ATOM   7821  H   SER A 514      10.246  75.758 -13.851  1.00 10.920          H  
ATOM   7822  HA  SER A 514      11.563  73.389 -12.754  1.00 10.670          H  
ATOM   7823 1HB  SER A 514      10.835  76.053 -11.484  1.00 15.040          H  
ATOM   7824 2HB  SER A 514      11.817  74.813 -10.721  1.00 15.040          H  
ATOM   7825  HG  SER A 514      13.056  76.388 -11.728  1.00 15.040          H  
ATOM   7826  N   ILE A 515       9.104  72.513 -12.252  1.00  8.100          N  
ATOM   7827  CA  ILE A 515       7.970  71.848 -11.623  1.00  8.010          C  
ATOM   7828  C   ILE A 515       8.372  70.424 -11.274  1.00  8.420          C  
ATOM   7829  O   ILE A 515       8.919  69.721 -12.115  1.00  8.600          O  
ATOM   7830  CB  ILE A 515       6.759  71.784 -12.566  1.00 11.250          C  
ATOM   7831  CG1 ILE A 515       6.456  73.167 -13.182  1.00 11.250          C  
ATOM   7832  CG2 ILE A 515       5.530  71.268 -11.808  1.00 11.250          C  
ATOM   7833  CD1 ILE A 515       6.077  74.290 -12.249  1.00 11.250          C  
ATOM   7834  H   ILE A 515       9.474  72.210 -13.158  1.00  9.720          H  
ATOM   7835  HA  ILE A 515       7.704  72.365 -10.703  1.00  9.610          H  
ATOM   7836  HB  ILE A 515       6.985  71.117 -13.368  1.00 13.500          H  
ATOM   7837 1HG1 ILE A 515       7.336  73.460 -13.692  1.00 13.500          H  
ATOM   7838 2HG1 ILE A 515       5.654  73.046 -13.913  1.00 13.500          H  
ATOM   7839 1HG2 ILE A 515       4.699  71.213 -12.492  1.00 13.500          H  
ATOM   7840 2HG2 ILE A 515       5.717  70.287 -11.395  1.00 13.500          H  
ATOM   7841 3HG2 ILE A 515       5.283  71.934 -10.990  1.00 13.500          H  
ATOM   7842 1HD1 ILE A 515       5.923  75.196 -12.836  1.00 13.500          H  
ATOM   7843 2HD1 ILE A 515       5.159  74.057 -11.720  1.00 13.500          H  
ATOM   7844 3HD1 ILE A 515       6.873  74.466 -11.530  1.00 13.500          H  
ATOM   7845  N   LYS A 516       8.121  69.988 -10.048  1.00  8.820          N  
ATOM   7846  CA  LYS A 516       8.456  68.615  -9.686  1.00  9.430          C  
ATOM   7847  C   LYS A 516       7.199  67.774  -9.501  1.00  9.620          C  
ATOM   7848  O   LYS A 516       7.158  66.604  -9.896  1.00 10.000          O  
ATOM   7849  OXT LYS A 516       6.230  68.257  -8.917  1.00 14.140          O  
ATOM   7850  CB  LYS A 516       9.312  68.570  -8.423  1.00 12.360          C  
ATOM   7851  CG  LYS A 516       9.731  67.156  -8.010  1.00 12.360          C  
ATOM   7852  CD  LYS A 516      10.635  67.170  -6.781  1.00 12.360          C  
ATOM   7853  CE  LYS A 516      11.048  65.756  -6.382  1.00 12.360          C  
ATOM   7854  NZ  LYS A 516      11.937  65.753  -5.182  1.00 12.360          N  
ATOM   7855  H   LYS A 516       7.685  70.605  -9.377  1.00 10.580          H  
ATOM   7856  HA  LYS A 516       9.031  68.170 -10.499  1.00 11.320          H  
ATOM   7857 1HB  LYS A 516      10.214  69.162  -8.577  1.00 14.840          H  
ATOM   7858 2HB  LYS A 516       8.762  69.015  -7.594  1.00 14.840          H  
ATOM   7859 1HG  LYS A 516       8.840  66.564  -7.790  1.00 14.840          H  
ATOM   7860 2HG  LYS A 516      10.259  66.688  -8.836  1.00 14.840          H  
ATOM   7861 1HD  LYS A 516      11.530  67.757  -6.993  1.00 14.840          H  
ATOM   7862 2HD  LYS A 516      10.104  67.633  -5.950  1.00 14.840          H  
ATOM   7863 1HE  LYS A 516      10.154  65.174  -6.161  1.00 14.840          H  
ATOM   7864 2HE  LYS A 516      11.576  65.290  -7.214  1.00 14.840          H  
ATOM   7865 1HZ  LYS A 516      12.189  64.801  -4.948  1.00 14.840          H  
ATOM   7866 2HZ  LYS A 516      12.775  66.282  -5.380  1.00 14.840          H  
ATOM   7867 3HZ  LYS A 516      11.452  66.173  -4.401  1.00 14.840          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3055.57 294.572 2190.24 -167.229 54.0195 85.1313 1217.7 -1260.79 -1.92522 -13.3609 -1060.4 -84.9322 -449.638 -18.282 -51.8815 -35.0315 0.25365 59.6101 13.9254 29.7027 219.408 293.789 -86.6405 76.3328 109.576 114.923 303.555 -1222.94
MET:NtermProteinFull_1 -6.73284 1.64817 5.16773 -0.46542 0.19884 0.00569 2.83348 -2.5981 -0 -0 -3.25165 1.3076 0 0 0 0 0 0.49152 0.03321 0.06351 2.25331 0 0 0 0.60916 0 0.44722 2.01145
GLU_2 -4.89223 0.22471 5.35134 -0.3766 0.08838 0.52275 2.55467 -2.32595 -0.0152 -0.12393 -2.5729 -0.47208 0 0 0 -0.81503 0 0.09587 0.00751 0.05878 0 4.26263 0.1219 0 -2.7348 -0.13076 0.53261 -0.63835
ASN_3 -1.75972 0.06059 1.84718 -0.4047 0.10181 0.80873 0.23301 -0.87526 -0 -0 0.11417 -1.92308 0 0 0 0 0 0.01052 -0.05883 0.07855 0 2.55063 -0.69558 0 -0.93687 -0.36539 0.19852 -1.01571
GLY_4 -1.74 0.07116 2.20489 -0.00029 0 0 0.8915 -1.04525 -0.0152 -0.12393 -0.54037 -0.16881 0 0 0 0 0 0.02543 -0.0972 0 0 0 -0.92941 0 0.83697 -0.22885 0.15891 -0.70047
THR_5 -4.18837 0.59371 4.62895 -0.15145 0.0407 0.05331 2.76815 -2.15361 -0 -0 -2.57265 0.02847 0 0 -0.95604 0 0 0.00897 -0.01693 0.00285 0.14398 0 0.08784 2.29869 -1.0874 -0.04112 0.28939 -0.22255
LYS_6 -3.90954 0.34663 4.42862 -0.45485 0.12066 0.28907 2.53156 -2.01569 -0 -0 -3.1264 -0.2766 0 0 0 -0.91442 0 0.02281 0.00107 0.0456 1.81238 0 -0.06337 0 -1.5107 -0.06129 0.53823 -2.19622
ARG_7 -4.52127 0.69374 3.72043 -0.78444 0.10872 0.52946 1.43911 -1.99907 -0 -0 -0.32384 0.37677 0 0 0 0 0 0.01696 0.00401 0.00559 1.48991 0 -0.17495 0 -1.2888 -0.28061 0.46653 -0.52175
GLU_8 -4.75334 0.23148 6.3803 -0.1787 0.0183 0.24086 3.48963 -2.76074 -0 -0 -3.94263 -0.5326 0 0 -0.95604 0 0 0.01629 0.12383 0.02336 0 3.87954 -0.26579 0 -2.7348 -0.52774 0.59384 -1.65494
GLY_9 -4.86744 0.62378 5.15021 -5e-05 0 0 2.82237 -2.70885 -0.00331 -0.02274 -2.11125 -0.41289 0 0 0 0 0 0.01774 -0.06076 0 0 0 0.39834 0 0.83697 0.20999 0.55166 0.42377
LEU_10 -7.1396 0.80918 5.63143 -0.48284 0.25701 0.1092 3.32723 -3.04659 -0 -0 -3.67341 0.23967 0 0 0 0 0 0.00414 0.06879 0.02153 0.41005 0 -0.24158 0 0.18072 0.34162 0.33581 -2.84764
GLY_11 -3.38703 0.32432 4.49703 -5e-05 0 0 2.15472 -2.18419 -0 -0 -2.03307 -0.40704 0 0 0 0 0 0.00265 -0.09154 0 0 0 0.09796 0 0.83697 0.49162 0.24319 0.54554
LYS_12 -4.98628 0.2117 5.60383 -0.3081 0.02743 0.14093 2.85804 -2.54858 -0 -0 -3.30196 0.01309 0 0 0 -0.81503 0 0.0019 -0.0075 0.01915 1.69034 0 -0.03597 0 -1.5107 0.37993 0.19565 -2.37214
LEU_13 -10.1368 1.48698 5.95333 -0.48906 0.19919 0.11254 3.6333 -3.87844 -0 -0 -3.04608 0.21467 0 0 0 0 0 0.00355 -0.03792 0.42009 0.48539 0 -0.2318 0 0.18072 -0.29739 0.5345 -4.89329
THR_14 -5.37906 0.31516 5.54267 -0.20848 0.16914 0.07733 2.4636 -2.87741 -0.00497 -0.05257 -2.44456 -0.18541 0 0 0 0 0 0.00819 -0.01251 0.01054 0.21412 0 0.18237 2.25182 -1.0874 -0.07411 0.55674 -0.53479
VAL_15 -2.82885 0.28791 3.02613 -0.32157 0.26677 0.07491 1.14483 -1.58656 -0 -0 -0.73564 -0.27326 0 0 0 0 0 0.01185 0.01902 0.0045 0.32634 0 0.00467 0 1.9342 -0.05538 0.46093 1.76082
SER_16 -2.61771 0.20579 2.96994 -0.02314 0 0.0213 1.28229 -1.40881 -0.00667 -0.07155 -0.8586 -0.12677 0 0 0 0 0 0.00455 0.03561 0.00473 0.42906 0 0.34775 0.60005 -0.77834 0.18363 0.34739 0.54051
SER_17 -5.16881 0.54048 6.19906 -0.03004 6e-05 0.05583 3.06622 -2.93519 -0.01947 -0.2401 -2.13487 -0.97129 0 0 -0.87432 0 0 0.00661 0.01926 0.08839 0.33157 0 -0.39792 0.61467 -0.77834 0.59563 0.37096 -1.66162
SER_18 -2.89152 0.18416 1.94542 -0.02987 0.0005 0.04881 1.1533 -1.26778 -0.01148 -0.1531 0.24507 -0.97339 0 0 0 0 0 0.00634 -0.06449 0.00791 0.15626 0 -0.30218 0.60318 -0.77834 0.0692 0.38015 -1.67185
LEU_19 -6.27636 0.7383 3.03966 -0.51198 0.25232 0.14631 2.03766 -2.03194 -0.00593 -0.0797 -0.33541 0.09402 0 0 -0.87432 0 0 0.00225 -0.00617 0.04986 0.17777 0 -0.17802 0 0.18072 -0.5514 0.24131 -3.89107
GLN_20 -7.49497 0.93346 5.71467 -0.27698 0.03246 0.23024 2.86111 -2.94789 -0.01468 -0.13519 -2.35763 -0.65209 0 0 0 0 0 0.01571 0.0583 0.09367 0 2.928 -0.18862 0 -0.18838 -0.56678 0.4627 -1.4929
VAL_21 -7.10739 1.1504 2.67442 -0.27848 0.23344 0.04688 2.05029 -2.43693 -0 -0 0.25394 0.3853 0 0 0 0 0 0.0044 -0.06253 0.00129 0.66872 0 0.37987 0 1.9342 -0.437 0.80456 0.26538
GLU_22 -4.53018 0.49944 4.34397 -0.42319 0.07095 0.88549 1.33057 -1.80561 -0 -0 -2.3208 -0.41697 0 0 0 -0.91442 0 0.00662 -0.03309 0.0149 0 2.7981 -0.03399 0 -2.7348 -0.34442 0.64488 -2.96254
GLN_23 -6.748 0.94644 4.07964 -0.29763 0.04955 0.15641 2.26959 -2.34177 -0.00169 -0.00647 -1.5063 0.12868 0 0 0 0 0 0.00695 0.24858 0.04505 0 3.18822 -0.00443 0 -0.18838 -0.48829 1.13792 0.67406
PRO_24 -3.82026 0.44882 1.78714 -0.11664 0.00031 0.08586 0.71366 -0.72271 -0 -0 -0.69425 0.27106 0 0 0 0 0 0.20156 -0.00323 0.01803 0.21483 0 -1.11214 0 -2.4119 -0.65478 1.33925 -4.45541
LEU_25 -6.69189 1.99873 2.30996 -0.46883 0.19922 0.06532 1.74174 -1.72693 -0 -0 -0.65458 0.28251 0 0 0 0 0 1.16166 3.81189 0.71472 0.5795 0 0.1177 0 0.18072 -0.16538 2.15638 5.61244
ALA_26 -2.69898 0.34998 1.93553 -0.03053 0.05848 0 0.38186 -1.1951 -0 -0 -0.1873 -0.49124 0 0 0 0 0 0.23874 0.44007 0 0 0 0.22826 0 1.8394 1.32362 3.99698 6.18976
PRO_27 -3.93725 0.23411 2.91621 -0.19135 0.00235 0.13631 0.85122 -1.21395 -0 -0 -0.90537 0.09411 0 0 0 0 0 0.25315 -0.00931 0.00121 0.52214 0 -1.04614 0 -2.4119 0.9625 2.41854 -1.32343
SER_28 -3.54865 0.37071 3.96581 -0.02521 0 0.02058 1.82346 -1.67593 -0.01913 -0.13481 -2.28771 -0.14949 0 0 -0.3456 0 0 0.06983 0.03575 0.12924 0.57174 0 -0.15065 0.60085 -0.77834 -0.38689 0.31518 -1.59925
LYS_29 -3.71014 0.34771 4.1419 -0.30763 0.02797 0.13879 2.06763 -1.80806 -0 -0 -0.89176 0.22571 0 0 0 0 0 0.02149 -0.04798 0.00087 1.92881 0 0.16505 0 -1.5107 -0.38238 0.16456 0.57186
LEU_30 -6.37227 0.62079 3.66819 -0.68509 0.24471 0.27908 1.77762 -2.22085 -0.00343 -0.02376 -0.81363 0.02536 0 0 0 0 0 0.01243 0.08835 0.00618 1.03632 0 -0.21136 0 0.18072 -0.21664 0.28895 -2.3183
TRP_31 -6.74464 1.12206 3.41483 -1.2629 0.0707 0.47133 1.63101 -2.21807 -0 -0 -0.84991 -0.3173 0 0 0 0 0 0.02948 -0.03409 0.06388 0 1.85976 -0.20674 0 1.6906 -0.11297 0.55751 -0.83545
LYS_32 -7.97192 0.66557 5.1754 -0.28592 0.02186 0.12199 2.74025 -2.77024 -0.01909 -0.13332 -1.34461 -0.05982 0 0 0 0 0 0.0547 0.11437 0.01228 1.75976 0 -0.00815 0 -1.5107 -0.22483 0.51621 -3.14622
ILE_33 -9.87296 1.25413 3.88155 -0.66642 0.53598 0.15092 3.14227 -3.05503 -0 -0 -1.9526 0.42787 0 0 0 0 0 0.06852 -0.03407 0.70114 0.60762 0 -0.40222 0 0.73287 -0.14285 0.57139 -4.0519
ILE_34 -7.39913 0.51184 3.87663 -0.50876 0.41323 0.10366 2.63027 -2.66055 -0 -0 -2.44241 -0.0766 0 0 0 0 0 0.02129 -0.06411 0.00292 0.59669 0 -0.43341 0 0.73287 0.04534 0.58523 -4.06499
VAL_35 -7.14962 0.74455 3.03208 -0.3047 0.16463 0.06511 2.43612 -2.65192 -0.00343 -0.02376 -1.95532 -0.01783 0 0 -0.65627 0 0 0.004 0.1663 0.04899 0.08229 0 -0.21203 0 1.9342 -0.04012 0.44784 -3.88888
VAL_36 -7.05211 0.81758 2.71735 -0.31352 0.21019 0.0713 2.40062 -2.42081 -0.0131 -0.08576 -1.54589 -0.12275 0 0 0 0 0 0.00392 -0.05357 0.0368 0.05107 0 -0.33665 0 1.9342 -0.05147 0.43738 -3.31523
ALA_37 -6.52649 0.46619 2.9223 -0.02205 0 0 2.92148 -2.72564 -0.00153 -0.00902 -1.89998 -0.35943 0 0 0 0 0 0.00851 -0.06569 0 0 0 -0.39874 0 1.8394 -0.35618 0.44913 -3.75774
SER_38 -5.69556 0.75296 5.05528 -0.03816 8e-05 0.05329 2.95715 -2.82269 -0.01271 -0.04713 -3.20918 -0.64725 0 0 -0.65627 0 0 0.00525 -0.12541 0.28982 0.16402 0 -0.26185 1.8247 -0.77834 -0.54688 0.55748 -3.18139
ILE_39 -6.92563 0.72544 2.98713 -0.57337 0.26931 0.17182 3.12177 -2.43528 -0 -0 -2.50415 0.1227 0 0 0 0 0 0.0185 -0.06275 0.00105 1.2941 0 0.24261 0 0.73287 -0.34817 0.54233 -2.61972
ALA_40 -6.1679 0.83389 3.24672 -0.02434 0 0 2.5865 -2.5783 -0.0131 -0.08576 -2.07868 -0.37781 0 0 0 0 0 0.00314 -0.0709 0 0 0 -0.42087 0 1.8394 -0.42434 0.46371 -3.26864
ALA_41 -5.8118 0.31664 3.41152 -0.02268 0 0 2.26131 -2.60037 -0.00153 -0.00902 -2.05229 -0.37572 0 0 0 0 0 0.01753 -0.05958 0 0 0 -0.24502 0 1.8394 -0.58306 0.35365 -3.56103
GLY_42 -4.63656 0.3994 3.64209 -5e-05 0 0 1.89049 -2.21252 -0.01271 -0.04713 -1.36371 -0.40452 0 0 0 0 0 0.04131 0.01361 0 0 0 0.78072 0 0.83697 0.18384 0.27948 -0.60929
VAL_43 -5.49323 0.36171 3.04678 -0.30443 0.19016 0.06848 1.52434 -2.22149 -2e-05 -0.00054 -0.89744 -0.13295 0 0 0 0 0 0.01156 -0.0092 0.03566 0.06146 0 -0.33693 0 1.9342 0.4429 0.31238 -1.40663
GLN_44 -7.94848 0.67794 6.81812 -0.69109 0.12087 0.75601 3.56834 -3.31909 -0.01386 -0.09243 -3.88725 -0.16806 0 0 0 -1.09214 0 0.00612 0.00028 0.15889 0 4.26755 -0.22185 0 -0.18838 -0.19668 0.6261 -0.81911
PHE_45 -10.8458 1.39597 4.12298 -0.9006 0.16122 0.33468 3.26456 -3.52515 -0 -0 -2.61779 -0.01305 0 0 0 0 0 0.00733 -0.02419 0.03409 0 2.07047 -0.44749 0 1.0402 -0.10395 0.66269 -5.38383
GLY_46 -3.32522 0.2831 3.13834 -4e-05 0 0 1.23349 -1.75076 -0 -0 -1.79526 -0.40614 0 0 -0.77953 0 0 0.00904 -0.17643 0 0 0 0.40667 0 0.83697 0.21183 0.57256 -1.54137
TRP_47 -6.17615 0.58557 4.52254 -1.25258 0.06007 0.4548 2.73431 -2.63368 -0 -0 -1.78342 -0.36184 0 0 0 0 0 0.05016 0.05393 0.28665 0 1.99136 -0.05873 0 1.6906 0.88597 0.49883 1.54842
ALA_48 -6.55822 1.05795 2.99486 -0.02235 0 0 2.73761 -2.69114 -0.00479 -0.05297 -2.0207 -0.35366 0 0 0 0 0 0.02298 -0.06007 0 0 0 -0.377 0 1.8394 0.38364 0.40469 -2.69976
LEU_49 -9.42709 1.14119 3.30945 -0.6787 0.42164 0.25817 2.16627 -2.75836 -0.01386 -0.09243 -1.1143 -0.10606 0 0 0 0 0 0.04566 -0.02296 0.12594 1.58556 0 -0.12931 0 0.18072 -0.49491 0.6045 -4.99888
GLN_50 -6.70028 0.61842 5.21624 -0.27648 0.03409 0.24373 3.23239 -2.75615 -0.01878 -0.12944 -4.30506 -0.55361 0 0 -0.77953 0 0 0.03946 -0.06124 0.02501 0 3.10522 -0.20608 0 -0.18838 -0.47465 0.68203 -3.2531
LEU_51 -4.29597 0.54221 1.74103 -0.70075 0.21091 0.27642 1.4481 -1.37173 -0 -0 -0.62423 0.13517 0 0 0 0 0 0.01858 -0.02629 0.10314 0.70506 0 -0.11732 0 0.18072 -0.10468 0.53433 -1.3453
SER_52 -2.77614 0.1364 2.97543 -0.03363 0.00703 0.06072 0.50856 -1.35496 -0.00479 -0.05297 0.13233 -0.79784 0 0 0 0 0 0.01112 -0.01448 5e-05 0.48422 0 -0.04137 0.60244 -0.77834 0.13652 0.30926 -0.49046
LEU_53 -8.54042 0.88975 3.60203 -0.47511 0.21129 0.12555 2.70377 -2.56072 -0 -0 -1.07955 0.12452 0 0 0 0 0 0.01056 -0.01951 0.03817 0.42045 0 -0.08501 0 0.18072 0.1565 0.50026 -3.79675
LEU_54 -6.50812 0.76356 3.46998 -0.66949 0.21329 0.25243 2.70281 -2.22096 -0.0097 -0.0715 -2.34382 0.09292 0 0 0 0 0 0.01124 -0.0407 0.00918 0.94274 0 -0.25463 0 0.18072 0.13782 0.94355 -2.39866
THR_55 -4.20781 0.78594 4.13165 -0.20759 0.14052 0.0777 1.54879 -2.08136 -0.01878 -0.12944 -1.20338 -0.33529 0 0 0 0 0 0.01312 0.6113 0.0412 0.0575 0 0.02989 2.28695 -1.0874 5.56737 1.94509 7.96596
PRO_56 -6.70878 1.01379 4.17998 -0.06592 0 0.04205 1.69856 -1.94807 -0.01301 -0.12414 -1.51576 0.61273 0 0 0 0 0 0.0236 0.00631 0.08444 0.12647 0 0.24471 0 -2.4119 5.85664 1.75316 2.85487
TYR_57 -10.5502 1.20569 4.3184 -0.84092 0.07483 0.28666 3.87674 -3.40058 -0.02374 -0.15847 -3.11025 -0.2908 0 0 0 0 0 0.0315 -0.00388 0.00481 0 1.98468 -0.41059 0.20411 1.2797 0.2485 0.77138 -4.50245
VAL_58 -7.38052 0.83946 3.98838 -0.29734 0.14618 0.06214 3.03805 -2.83611 -0 -0 -2.98169 -0.06056 0 0 0 0 0 0.01507 0.02117 0.00011 0.09765 0 -0.21536 0 1.9342 -0.00559 0.78685 -2.84792
GLN_59 -4.69166 0.25954 4.34738 -0.27043 0.05831 0.21689 1.84232 -2.25398 -0.02271 -0.19564 -1.20052 -0.49917 0 0 0 0 0 0.01019 0.08913 0.06292 0 2.73804 -0.09561 0 -0.18838 -0.19637 0.53895 0.5492
LEU_60 -5.48296 0.33663 4.26525 -0.45092 0.14411 0.10631 2.7791 -2.35544 -0 -0 -2.64197 0.20879 0 0 -0.52102 0 0 0.01517 0.05402 0.07252 0.31992 0 -0.28688 0 0.18072 -0.29137 0.39595 -3.15207
LEU_61 -8.74474 0.52085 3.09065 -0.48747 0.12683 0.12394 2.41797 -2.64727 -0 -0 -1.90885 -0.04719 0 0 0 0 0 0.01966 0.04858 0.12374 2.91198 0 -0.23754 0 0.18072 -0.33415 0.47053 -4.37176
GLY_62 -3.55122 0.46986 3.33182 -5e-05 0 0 1.92974 -1.78163 -0 -0 -1.5585 -0.38502 0 0 0 0 0 0.04189 -0.11335 0 0 0 -1.36812 0 0.83697 -0.31391 0.37806 -2.08348
ILE_63 -7.32108 1.6228 0.51258 -0.48837 0.4521 0.10529 1.05274 -1.49564 -0 -0 -0.43614 0.39464 0 0 0 0 0 0.0265 -0.03285 0.02913 0.42466 0 -0.3431 0 0.73287 -0.33504 1.12894 -3.96997
PRO_64 -4.84216 0.82658 3.1278 -0.12834 0.00128 0.09532 1.96421 -1.49994 -0 -0 -1.64296 0.22092 0 0 0 0 0 0.01832 -0.06381 0.03125 0.18182 0 -1.09332 0 -2.4119 -0.59364 1.1796 -4.62898
HIS_D_65 -3.07378 0.17936 3.27995 -0.77016 0.03004 0.8007 1.53135 -1.64715 -0 -0 -0.9979 -0.29355 0 0 0 0 0 0.02165 0.01524 0.06899 0 1.50101 -0.38816 0 -0.45461 0.05807 0.24018 0.10121
LYS_66 -3.27386 0.16182 3.54602 -0.30599 0.02859 0.13834 1.20656 -1.71913 -0 -0 -0.46281 -0.02803 0 0 0 0 0 0.01869 -0.0217 0.00054 1.70935 0 -0.03764 0 -1.5107 0.20401 0.08362 -0.26232
PHE_67 -7.37719 1.2557 3.48187 -0.81715 0.09296 0.26834 2.23519 -2.32796 -0 -0 -1.05642 -0.07724 0 0 0 0 0 0.00955 -0.00255 0.22973 0 2.13179 -0.41174 0 1.0402 -0.21433 0.18814 -1.35111
ALA_68 -6.22451 0.43381 4.13429 -0.02224 0 0 2.71632 -2.87834 -0 -0 -2.3371 -0.35271 0 0 0 0 0 0.00234 -0.02636 0 0 0 -0.31058 0 1.8394 -0.20263 0.28269 -2.94562
SER_69 -4.35764 0.20728 5.21898 -0.02634 0 0.06135 2.50767 -2.50548 -0 -0 -2.76697 -0.61749 0 0 0 0 0 0.00539 0.14815 0.0013 0.63569 0 0.35072 0.60295 -0.77834 -0.1036 0.18472 -1.23165
PHE_70 -6.33696 0.52763 4.41543 -0.98836 0.06204 0.35128 2.58229 -2.51893 -0.00038 -0.00607 -2.62052 -0.05199 0 0 0 0 0 0.02168 0.01912 0.26226 0 1.93432 -0.44089 0 1.0402 0.15315 0.18607 -1.40859
ILE_71 -9.96114 1.44895 3.09738 -0.67814 0.50144 0.15776 2.47512 -2.82291 -0.00236 -0.03446 -2.29889 0.27256 0 0 -0.98486 0 0 0.02673 -0.02135 0.23902 0.56408 0 -0.3133 0 0.73287 -0.03794 0.48048 -7.15896
TRP_72 -7.62631 0.81374 4.04142 -0.76126 0.27278 0.46851 2.5329 -2.86029 -0 -0 -2.31041 -0.41218 0 0 0 0 0 0.00495 0.06435 0.20224 0 2.72748 0.06384 0 1.6906 -0.12773 0.68376 -0.53163
LEU_73 -6.25387 0.656 3.94208 -0.67322 0.21205 0.27193 2.60434 -2.28438 -0 -0 -2.23688 0.008 0 0 0 0 0 0.04192 -0.04795 0.02535 1.2348 0 -0.2736 0 0.18072 -0.26007 0.552 -2.30076
CYS_74 -7.04041 0.78576 4.8637 -0.05589 0.00201 0.01968 2.83493 -2.51453 -0 -0 -3.79681 -0.03403 0 0 0 0 0 0.08045 -0.04703 0.00282 0.56189 0 0.27016 0 3.6196 -0.29809 0.40645 -0.33934
GLY_75 -3.72129 0.86627 5.12035 -5e-05 0 0 2.43708 -2.40663 -0 -0 -2.71253 -0.3655 0 0 0 0 0 0.03729 0.24099 0 0 0 -0.21347 0 0.83697 5.59699 0.98349 6.69997
PRO_76 -7.09523 0.90134 4.28781 -0.08177 0 0.05033 2.03339 -2.00182 -0 -0 -1.38927 0.68431 0 0 0 0 0 0.00728 0.18251 0.05506 0.496 0 -0.10277 0 -2.4119 5.47319 1.28191 2.37038
ILE_77 -6.92007 0.69182 4.8872 -0.48526 0.30466 0.09784 2.39414 -2.65068 -0 -0 -1.36075 -0.01964 0 0 0 0 0 0.01308 -0.01167 0.00932 0.54557 0 -0.48931 0 0.73287 -0.21377 0.74558 -1.72907
SER_78 -5.36666 0.30591 6.01693 -0.03148 5e-05 0.02158 3.29292 -2.92086 -0.01226 -0.04643 -3.83444 -0.02778 0 0 0 0 0 0.01728 0.11026 0.01044 0.60604 0 0.24907 1.78685 -0.77834 -0.08785 0.43132 -0.25746
GLY_79 -5.08599 0.43866 5.06333 -5e-05 0 0 2.40378 -2.68813 -0 -0 -2.03775 -0.4104 0 0 0 0 0 0.0088 -0.09114 0 0 0 0.1935 0 0.83697 0.45041 0.26646 -0.65154
MET_80 -6.58261 0.45478 3.32071 -0.51338 0.2465 0.08734 1.87575 -2.13962 -0 -0 -1.48643 -0.14078 0 0 0 0 0 0.04267 -0.01036 0.05188 2.10879 0 0.0278 0 0.60916 0.65426 0.29694 -1.0966
ILE_81 -6.42889 0.50844 2.58387 -0.66745 0.52038 0.15683 1.72049 -2.02504 -0 -0 -1.10772 0.20189 0 0 0 0 0 0.09235 0.01188 0.00148 0.66579 0 -0.5018 0 0.73287 0.1117 0.62169 -2.80122
VAL_82 -7.04959 0.44896 3.31646 -0.3133 0.22513 0.07266 2.89623 -2.40222 -0.01543 -0.09628 -3.02677 -0.16432 0 0 0 0 0 0.02612 0.3031 0.01809 0.11004 0 -0.33953 0 1.9342 -0.01873 0.73065 -3.34455
GLN_83 -7.61793 0.90384 6.61876 -0.30295 0.09829 0.2609 3.43103 -3.21934 -0.01226 -0.04643 -3.1671 -0.50995 0 0 0 -1.07009 0 0.03254 0.15506 0.03428 0 2.98058 0.24603 0 -0.18838 5.64535 1.84311 6.11534
PRO_84 -7.15322 0.65802 3.86899 -0.08159 0 0.05105 1.67757 -1.89265 -0 -0 -1.67311 0.69325 0 0 0 0 0 0.01506 0.05936 0.01554 0.41474 0 0.07823 0 -2.4119 5.53768 1.85618 1.71322
VAL_85 -6.07155 0.68741 3.88092 -0.29732 0.15775 0.06116 2.71375 -2.49221 -0 -0 -1.5517 -0.0045 0 0 0 0 0 0.01392 0.03957 0.00932 0.04186 0 -0.42151 0 1.9342 -0.07303 0.464 -0.90795
VAL_86 -6.79543 0.49763 4.01325 -0.31715 0.23134 0.07339 2.93315 -2.62629 -0 -0 -2.88835 -0.22473 0 0 0 0 0 0.00233 -0.01877 0.00094 0.10284 0 -0.24018 0 1.9342 -0.00728 0.34777 -2.98134
GLY_87 -5.24004 0.27929 5.50976 -5e-05 0 0 2.58582 -2.91331 -0.01543 -0.09628 -1.98579 -0.40758 0 0 0 0 0 0.00607 -0.083 0 0 0 -0.06572 0 0.83697 0.68004 0.28594 -0.62331
TYR_88 -8.6045 0.34396 7.60563 -1.11904 0.13982 0.51331 3.08173 -3.82396 -0.00945 -0.10601 -3.24669 -0.26475 0 0 -0.67109 -0.5415 0 0.01235 -0.01854 0.03762 0 1.82417 -0.42982 0.00113 1.2797 0.80729 0.44558 -2.74305
TYR_89 -6.17974 0.43474 4.81306 -0.62929 0.13419 0.30416 2.56293 -2.80075 -0 -0 -2.05465 -0.23408 0 0 0 0 0 0.04608 -0.02097 0.00694 0 2.57259 0.14782 0.00033 1.2797 -0.06761 0.59497 0.91044
SER_90 -6.93458 0.61257 7.3895 -0.03403 3e-05 0.04172 4.08827 -3.54477 -0 -0 -3.48575 -0.67561 0 0 0 0 0 0.01083 -0.06172 0.09195 0.3075 0 0.11769 1.84942 -0.77834 -0.37547 0.73425 -0.64653
ASP_91 -6.76021 0.25637 9.84107 -0.10711 0.01239 0.32775 4.8047 -4.36457 -0 -0 -7.90284 -0.62551 0 0 -1.93226 -1.14575 0 0.03468 -0.05119 0.03419 0 2.85137 -0.19962 0 -2.3716 -0.52216 0.78356 -7.03674
ASN_92 -4.85133 0.40895 5.07453 -0.2038 0.02873 0.31922 2.21024 -2.59489 -0 -0 -2.37519 -0.67317 0 0 -1.05494 0 0 0.02085 0.20498 0.00017 0 2.61192 -0.65897 0 -0.93687 -0.23276 0.65431 -2.04802
CYS_93 -5.95469 0.74061 4.05301 -0.06643 0.00474 0.0694 2.14591 -1.95236 -0 -0 -0.49223 -0.27568 0 0 0 0 0 0.00734 0.09134 5e-05 0.7357 0 0.20443 0 3.6196 0.54024 0.65605 4.12702
SER_94 -3.30285 0.34267 3.1236 -0.03462 0.00893 0.02719 0.92554 -1.43124 -0 -0 -0.58091 -0.36454 0 0 -0.38385 0 0 0.06858 -0.03457 0.21436 0.04714 0 0.33918 1.74011 -0.77834 0.74699 0.64148 1.31486
SER_95 -3.92334 0.49992 4.41192 -0.02984 0 0.05129 1.97014 -1.95151 -0.00153 -0.02722 -1.01016 -1.07043 0 0 -0.96355 0 0 0.02419 -0.02642 0.00845 1.25924 0 0.07987 0.62992 -0.77834 0.22272 0.49214 -0.13255
ARG_96 -3.46151 0.15753 2.30085 -0.73605 0.11991 0.49775 0.48912 -1.16797 -0.00527 -0.02365 0.35979 0.31722 0 0 0 0 0 0.0125 -0.09022 0.00843 1.81573 0 -0.0808 0 -1.2888 -0.18504 0.2458 -0.71468
PHE_97 -5.53097 0.67185 4.02374 -0.63508 0.04273 0.35509 1.65718 -1.90131 -0 -0 -0.99142 0.05691 0 0 -1.76138 0 0 0.05867 -0.05275 0.02329 0 2.08206 -0.06565 0 1.0402 -0.42571 0.26303 -1.08953
GLY_98 -3.90907 0.30375 3.84228 -0.00034 0 0 1.60889 -1.873 -0 -0 -2.01185 -0.18166 0 0 0 0 0 0.02651 -0.10722 0 0 0 -1.53008 0 0.83697 -0.01108 0.23387 -2.77204
ARG_99 -8.56405 0.88804 7.8424 -0.65844 0.08053 0.41766 2.29681 -3.25739 -0.02412 -0.12931 -0.69855 0.62825 0 0 0 -0.42986 0 0.02059 -0.04808 0.16768 2.67309 0 -0.10963 0 -1.2888 -0.006 0.84612 0.64694
ARG_100 -13.2869 1.32142 12.5491 -0.75919 0.30284 0.48997 5.41095 -5.30814 -0.04856 -0.20136 -6.25862 0.22264 0 0 -0.67361 -1.78363 0 0.01293 -0.01057 0.47749 2.02872 0 -0.15691 0 -1.2888 -0.00859 1.40675 -5.56213
ARG_101 -7.73936 1.20849 7.19906 -0.6499 0.21923 0.4086 3.73557 -3.2271 -0 -0 -3.28044 0.42516 0 0 -1.83229 0 0 0.03631 -0.02441 0.21998 2.0639 0 -0.20882 0 -1.2888 5.92511 2.46843 5.65871
PRO_102 -5.65239 0.84288 3.1849 -0.08799 0.00021 0.05474 1.37354 -1.5073 -0 -0 -1.18873 0.69555 0 0 0 0 0 0.02037 -0.11818 0.0036 0.4942 0 -0.26029 0 -2.4119 5.45718 2.14833 3.04871
PHE_103 -8.8387 0.79055 3.98735 -0.65308 0.06347 0.3378 2.61965 -2.71567 -0 -0 -2.06233 0.16156 0 0 0 0 0 0.00317 -0.00852 0.05274 0 2.3953 -0.01141 0 1.0402 -0.08148 0.6234 -2.29601
ILE_104 -9.07388 0.52633 3.20741 -0.48355 0.28829 0.09566 2.54413 -2.76248 -0 -0 -1.41871 0.03124 0 0 0 0 0 0.00205 -0.03831 0.03725 0.49115 0 -0.48512 0 0.73287 0.20852 0.53478 -5.56237
ALA_105 -4.38811 0.21153 3.34298 -0.02163 0 0 2.33072 -2.3313 -0 -0 -2.1043 -0.33335 0 0 0 0 0 0.00321 0.02975 0 0 0 -0.09367 0 1.8394 -0.00909 0.39153 -1.13232
ALA_106 -4.57145 0.3029 3.71778 -0.02236 0 0 2.45771 -2.46206 -0 -0 -2.00087 -0.36124 0 0 0 0 0 0.00428 0.01295 0 0 0 -0.23736 0 1.8394 -0.29247 0.25059 -1.36219
GLY_107 -5.76779 0.58539 4.67234 -5e-05 0 0 2.88941 -2.84643 -0 -0 -2.81802 -0.42513 0 0 0 0 0 0.00184 -0.09082 0 0 0 0.19463 0 0.83697 0.33782 0.18991 -2.23993
ALA_108 -5.82127 0.34276 3.78272 -0.02216 0 0 2.659 -2.72226 -0 -0 -2.20765 -0.37221 0 0 0 0 0 0.00399 0.02455 0 0 0 -0.33248 0 1.8394 0.28938 0.23124 -2.30499
ALA_109 -4.80453 0.43774 4.26356 -0.02108 0 0 2.66268 -2.56892 -0 -0 -2.30121 -0.35508 0 0 0 0 0 0.00167 0.02581 0 0 0 -0.13783 0 1.8394 -0.38438 0.23191 -1.11025
LEU_110 -7.78729 0.85364 4.2853 -0.49263 0.22226 0.12119 2.93305 -3.01859 -0 -0 -2.68161 0.2182 0 0 0 0 0 0.00099 0.13152 0.07742 0.2873 0 -0.31072 0 0.18072 -0.29543 0.32956 -4.94513
VAL_111 -7.62055 0.81836 3.61152 -0.30823 0.23997 0.07147 3.24154 -2.98592 -0 -0 -2.48048 -0.13835 0 0 0 0 0 0.00586 -0.05721 0.00937 0.03541 0 -0.30775 0 1.9342 -0.19644 0.48473 -3.6425
MET_112 -7.13625 0.55594 4.58842 -0.32237 0.04849 0.10208 2.39309 -2.58718 -0 -0 -1.99926 -0.03832 0 0 0 0 0 0.00217 0.10378 0.02178 1.75072 0 -0.02778 0 0.60916 -0.07022 0.44619 -1.55956
ILE_113 -5.93536 0.40314 4.38154 -0.49103 0.31868 0.09854 2.56359 -2.57909 -0 -0 -1.83821 0.07195 0 0 0 0 0 0.00248 -0.04939 0.06232 0.48009 0 -0.45851 0 0.73287 -0.00793 0.35085 -1.89347
ALA_114 -7.17121 0.70316 3.99917 -0.02285 0 0 3.09999 -3.13572 -0.00883 -0.06159 -2.84051 -0.34978 0 0 0 0 0 0.00535 -0.01392 0 0 0 -0.28526 0 1.8394 -0.18961 0.33878 -4.09342
VAL_115 -6.97922 1.0958 3.60632 -0.32014 0.22891 0.07013 2.66385 -2.66455 -0 -0 -2.48593 -0.06576 0 0 0 0 0 0.00392 0.2165 0.09826 0.06215 0 -0.25313 0 1.9342 -0.28657 0.64018 -2.43508
PHE_116 -6.43384 0.58722 3.73045 -1.05731 0.14076 0.41618 2.29456 -2.44306 -0 -0 -2.16258 0.00257 0 0 0 0 0 0.01911 0.03614 0.12171 0 1.75806 -0.4771 0 1.0402 -0.00893 0.70499 -1.73086
LEU_117 -7.61627 0.55268 3.81303 -0.50831 0.24941 0.12315 2.19974 -2.79449 -0 -0 -0.95853 0.26088 0 0 0 0 0 0.03274 -0.01391 0.07655 0.32362 0 -0.27387 0 0.18072 -0.13421 0.47701 -4.01005
ILE_118 -8.21979 0.48065 3.4603 -0.48224 0.30424 0.09255 2.32673 -2.73844 -0.01154 -0.09998 -2.71229 0.12489 0 0 0 0 0 0.02446 0.06878 0.03616 0.49384 0 -0.49463 0 0.73287 -0.03954 0.47326 -6.17973
GLY_119 -3.53864 0.1316 3.00956 -4e-05 0 0 1.26237 -1.69365 -0.00883 -0.06159 -0.95125 -0.39802 0 0 0 0 0 0.00803 -0.12457 0 0 0 0.41974 0 0.83697 0.30049 0.42968 -0.37817
PHE_120 -7.62174 0.69577 4.21002 -0.63867 0.10699 0.35264 2.69956 -2.61869 -0.01049 -0.0768 -3.43012 0.01931 0 0 0 0 0 0.00285 0.00242 0.0563 0 2.32009 -0.20534 0 1.0402 -0.12387 0.5532 -2.66637
ALA_121 -6.31913 0.53272 3.13379 -0.02271 0 0 2.7568 -2.76587 -0.02374 -0.15847 -2.25815 -0.35622 0 0 0 0 0 0.00517 -0.06469 0 0 0 -0.3711 0 1.8394 -0.55012 0.4672 -4.15513
ALA_122 -4.01855 0.23141 2.49791 -0.02272 0 0 1.08663 -1.91974 -0.01154 -0.09998 -1.44165 -0.35142 0 0 0 0 0 0.0218 -0.0467 0 0 0 -0.33796 0 1.8394 -0.56924 0.24504 -2.89731
ASP_123 -5.13405 0.24159 6.88794 -0.11229 0.00089 0.34166 3.66187 -3.21137 -0.00022 -0.00427 -6.61335 -0.53606 0 0 0 -1.29923 0 0.01964 0.02371 0.0187 0 2.28386 -0.25555 0 -2.3716 -0.42796 0.21975 -6.26634
LEU_124 -6.08191 0.33235 3.92816 -0.4501 0.16022 0.09658 2.4334 -2.4727 -0 -0 -2.4335 0.17907 0 0 0 0 0 0.01212 0.04387 0.19082 0.418 0 -0.26231 0 0.18072 -0.23553 0.3697 -3.59105
GLY_125 -5.40182 0.37092 5.6643 -5e-05 0 0 2.64674 -2.97609 -0.01049 -0.0768 -2.57827 -0.40007 0 0 0 0 0 0.01142 -0.06481 0 0 0 0.20584 0 0.83697 0.47731 0.34834 -0.94656
HIS_D_126 -6.82054 0.58645 6.23681 -0.78401 0.0215 0.84186 2.80261 -3.32288 -0 -0 -2.17249 -0.31133 0 0 -0.52683 0 0 0.0043 -0.00698 0.03933 0 1.73884 -0.17525 0 -0.45461 0.64506 0.20063 -1.45754
ALA_127 -2.62692 0.14189 2.90736 -0.02307 0 0 1.40887 -1.66379 -0 -0 -1.0966 -0.37275 0 0 0 0 0 0.00214 -0.08843 0 0 0 -0.38764 0 1.8394 -0.29436 0.2816 0.0277
SER_128 -3.49638 0.39642 4.17462 -0.03599 0.01058 0.02752 1.87265 -1.91036 -0 -0 -2.07996 0.03161 0 0 0 0 0 0.07759 -0.07103 0.02338 0.70378 0 -0.21729 1.74841 -0.77834 -0.6299 0.4748 0.32211
GLY_129 -2.69327 0.13987 3.52836 -7e-05 0 0 1.60363 -1.72046 -0 -0 -1.81426 -0.29651 0 0 0 0 0 0.06126 -0.17671 0 0 0 -1.53918 0 0.83697 0.00974 0.8352 -1.22541
ASP_130 -7.45941 0.45206 10.5597 -0.11626 0.0221 0.33812 4.57113 -4.26319 -0 -0 -8.50092 -0.25045 0 0 -1.93026 -0.41104 0 0.0237 0.10917 0.02552 0 4.00865 -0.83918 0 -2.3716 0.13008 0.95645 -4.94558
THR_131 -3.4933 0.36839 3.16917 -0.1694 0.046 0.0574 1.75579 -1.55823 -0.0184 -0.10121 -0.68473 0.13518 0 0 0 0 0 0.0062 0.20321 0.08185 0.06765 0 0.04305 2.36953 -1.0874 -0.38314 0.75589 1.56353
LEU_132 -4.93034 0.58447 1.65753 -0.51718 0.27962 0.14329 0.71632 -1.54291 -0.02917 -0.14573 0.76748 0.1559 0 0 0 0 0 0.02844 0.08735 0.1214 0.11133 0 -0.11145 0 0.18072 -0.47728 0.48314 -2.43708
GLY_133 -1.51623 0.32125 1.48224 -6e-05 0 0 0.47701 -0.76893 -0 -0 0.07303 -0.4121 0 0 0 0 0 0.01498 -0.1268 0 0 0 0.31835 0 0.83697 -0.30314 0.23353 0.63009
LYS_134 -3.42147 0.27575 3.82308 -0.50667 0.17248 0.3089 1.76328 -1.64701 -0.0184 -0.10121 -0.28473 0.05094 0 0 0 0 0 0.0045 0.02445 0.01297 1.84054 0 0.00734 0 -1.5107 -0.10578 0.15215 0.84042
GLY_135 -1.06845 0.21831 1.31342 -5e-05 0 0 0.30141 -0.63946 -0 -0 0.01728 -0.39019 0 0 0 0 0 0.3319 -0.1133 0 0 0 0.31747 0 0.83697 -0.10577 0.22494 1.24449
PHE_136 -5.81283 1.27134 1.591 -0.73155 0.02521 0.1192 0.92131 -1.25864 -0 -0 -0.46113 -0.49432 0 0 0 0 0 0.09916 -0.03027 0.19877 0 2.29608 -0.26739 0 1.0402 0.13898 0.3849 -0.96999
LYS_137 -7.35184 0.51991 7.42145 -0.39286 0.07772 0.34711 3.79161 -3.35572 -0.02917 -0.14573 -4.83299 -0.08388 0 0 -0.52102 0 0 0.02879 0.07184 0.09399 2.20118 0 0.15726 0 -1.5107 0.65643 1.10199 -1.75464
PRO_138 -5.01369 0.82287 2.92582 -0.07593 0 0.04632 1.33764 -1.37196 -0 -0 -1.09743 0.64405 0 0 0 0 0 0.02342 -0.08605 0.1334 0.43906 0 -0.14827 0 -2.4119 0.29428 1.60341 -1.93494
ARG_139 -7.63589 0.73936 8.57043 -0.62703 0.09271 0.41473 3.73543 -3.82923 -0 -0 -4.61682 0.09032 0 0 -0.863 -0.41104 0 0.04273 0.20389 0.23728 2.00698 0 -0.08082 0 -1.2888 -0.05291 1.16592 -2.10575
ALA_140 -6.62295 0.4007 3.78011 -0.02191 0 0 2.65884 -2.8871 -0 -0 -2.58274 -0.39895 0 0 -0.54044 0 0 0.03338 -0.0327 0 0 0 -0.33662 0 1.8394 -0.15756 0.55542 -4.3131
ILE_141 -10.0586 1.63769 3.83953 -0.52893 0.37352 0.10799 2.74393 -3.10354 -0 -0 -2.08114 -0.07175 0 0 0 0 0 0.00684 0.0171 0.00046 0.5623 0 -0.46781 0 0.73287 -0.27838 0.75856 -5.80936
ALA_142 -4.19985 0.2085 4.179 -0.02203 0 0 2.54126 -2.41574 -0 -0 -2.00971 -0.36076 0 0 0 0 0 0.00571 0.01126 0 0 0 -0.34425 0 1.8394 -0.25836 0.73285 -0.09272
VAL_143 -6.93992 0.65961 4.0425 -0.31801 0.34861 0.07362 2.80632 -2.8694 -0 -0 -2.55751 -0.1941 0 0 0 0 0 0.00891 -0.00861 0 0.06508 0 -0.31514 0 1.9342 -0.31484 0.33756 -3.24112
PHE_144 -9.6897 0.70973 3.52581 -1.06664 0.10706 0.44836 3.05927 -2.95485 -0 -0 -2.87828 0.00122 0 0 0 0 0 0.00995 -0.0189 0.30127 0 1.94914 -0.47978 0 1.0402 0.00251 0.40614 -5.52749
VAL_145 -8.06796 1.00592 3.40369 -0.32871 0.37378 0.07483 2.72679 -2.85155 -0 -0 -2.19606 -0.09913 0 0 0 0 0 0.00548 -0.03495 0.00483 0.06299 0 -0.2486 0 1.9342 0.00875 0.45154 -3.77417
VAL_146 -5.24795 0.36378 4.14555 -0.30889 0.20532 0.07035 2.4494 -2.45787 -0 -0 -2.05873 -0.13302 0 0 0 0 0 0.0163 -0.04195 0.0002 0.05086 0 -0.28328 0 1.9342 -0.08065 0.34073 -1.03564
GLY_147 -5.71144 0.39369 4.64652 -5e-05 0 0 2.57414 -2.73564 -0 -0 -2.44864 -0.41354 0 0 0 0 0 0.0124 -0.07106 0 0 0 0.34249 0 0.83697 0.44629 0.13476 -1.99312
PHE_148 -9.01125 0.79316 5.45183 -0.85398 0.04136 0.2726 3.01523 -3.37751 -0 -0 -2.56782 -0.01797 0 0 0 0 0 0.03886 0.00747 0.32402 0 1.85271 -0.38704 0 1.0402 0.46395 0.26641 -2.64777
TRP_149 -9.26301 0.8889 5.1865 -0.71685 0.39563 0.4122 3.25515 -3.35248 -0.00038 -0.00607 -3.36163 -0.40351 0 0 -0.98486 0 0 0.02199 0.26212 8e-05 0 2.74343 0.12002 0 1.6906 -0.17461 0.68375 -2.60304
ILE_150 -7.51736 0.56148 3.93065 -0.51212 0.42216 0.10413 2.91184 -2.9243 -0 -0 -2.5309 -0.07469 0 0 0 0 0 0.01084 -0.05496 0.04095 0.61021 0 -0.37831 0 0.73287 -0.17159 0.71686 -4.12223
LEU_151 -7.38637 0.65502 4.51952 -0.68113 0.24671 0.24195 2.94343 -3.12106 -0 -0 -2.34286 0.12325 0 0 0 0 0 0.00862 0.03483 0.0426 0.90484 0 -0.21563 0 0.18072 -0.07567 0.46979 -3.45144
ASP_152 -6.02973 0.37396 7.56952 -0.11104 0.01824 0.34241 2.91111 -3.54383 -0.00249 -0.03744 -2.69073 -0.31651 0 0 0 0 0 0.0269 0.02136 0.10444 0 1.78147 0.27359 0 -2.3716 -0.13576 0.3586 -1.45752
VAL_153 -6.25015 0.34837 4.65132 -0.3142 0.24013 0.0728 2.84413 -2.75073 -0 -0 -2.49795 -0.22651 0 0 0 0 0 0.00525 -0.06669 0.00062 0.09234 0 -0.28772 0 1.9342 -0.15014 0.27701 -2.07792
ALA_154 -7.24608 0.80141 4.12759 -0.02216 0 0 3.06418 -3.12712 -0 -0 -2.73109 -0.34098 0 0 0 0 0 0.00517 0.00014 0 0 0 -0.20585 0 1.8394 -0.21198 0.37185 -3.67553
ASN_155 -6.10484 0.33954 5.73354 -0.17481 0.03826 0.26492 2.81255 -3.05193 -0.0185 -0.12959 -2.96006 -0.32907 0 0 0 0 0 0.04352 0.03297 0.09784 0 1.45039 0.28211 0 -0.93687 -0.10921 0.44744 -2.27181
ASN_156 -7.95739 0.53839 7.22601 -0.18679 0.03441 0.26339 2.8596 -3.65896 -0 -0 -2.19031 -0.32862 0 0 0 -0.68722 0 0.04252 0.17756 0.01059 0 1.74645 0.47048 0 -0.93687 0.12245 0.49396 -1.96035
MET_157 -7.59488 0.93471 4.22474 -0.36177 0.17055 0.02096 2.21368 -2.48651 -0 -0 -1.62996 0.00409 0 0 0 0 0 0.06127 0.04978 0.07714 1.10618 0 0.02764 0 0.60916 0.07231 0.55598 -1.94491
LEU_158 -8.86894 0.91476 3.83681 -0.4671 0.11702 0.10849 2.82407 -2.91566 -0.00406 -0.04059 -2.42378 0.23849 0 0 0 0 0 0.0468 0.34512 0.24036 0.6711 0 -0.20614 0 0.18072 -0.01899 0.85285 -4.56868
GLN_159 -5.40497 0.26175 5.46887 -0.63712 0.05926 0.66451 2.90759 -2.52563 -0.01835 -0.12607 -3.07469 -0.23526 0 0 0 -0.58055 0 0.01825 -0.04701 0.03128 0 3.10275 -0.11295 0 -0.18838 -0.12986 0.92596 0.35937
GLY_160 -2.97326 0.47366 3.72753 -5e-05 0 0 1.83085 -1.85951 -0 -0 -1.5821 -0.37019 0 0 0 0 0 0.01524 0.13524 0 0 0 -0.19179 0 0.83697 5.58712 0.89225 6.52196
PRO_161 -7.53201 1.12164 4.3697 -0.07269 2e-05 0.04506 2.18457 -2.04165 -0 -0 -1.6724 0.63353 0 0 0 0 0 0.0433 -0.14863 0.00757 0.20469 0 -0.20364 0 -2.4119 5.73732 0.95309 1.21756
CYS_162 -6.73562 0.56325 4.24897 -0.04329 0 0.01494 2.55867 -2.35027 -0 -0 -2.57913 -0.05148 0 0 0 0 0 0.03661 0.06202 0.00479 0.47302 0 0.3028 0 3.6196 0.57377 0.52355 1.22219
ARG_163 -8.48864 0.58638 6.34139 -0.61375 0.10285 0.36594 2.99523 -3.30733 -0.03056 -0.31621 -3.10464 0.1832 0 0 0 -0.58055 0 0.05252 0.02752 0.17757 1.90466 0 -0.12941 0 -1.2888 0.33331 0.38783 -4.40151
ALA_164 -6.98718 0.55108 4.61072 -0.02163 0 0 2.78119 -3.23301 -0 -0 -1.60841 -0.36939 0 0 0 0 0 0.03183 0.13805 0 0 0 -0.29616 0 1.8394 -0.50993 0.52199 -2.55147
LEU_165 -9.02776 0.87796 5.74007 -0.68969 0.20483 0.28298 3.11614 -3.25233 -0 -0 -2.63266 0.07253 0 0 0 0 0 0.01834 0.01994 0.16899 0.96804 0 -0.24492 0 0.18072 -0.40607 0.54141 -4.06146
LEU_166 -9.41851 0.7602 3.40013 -0.46552 0.21188 0.10536 3.14065 -3.20037 -0 -0 -2.63257 0.21697 0 0 0 0 0 0.01695 0.11191 0.00826 0.36393 0 -0.26355 0 0.18072 -0.26971 0.53168 -7.20157
ALA_167 -5.81089 0.45855 4.15911 -0.02173 0 0 2.75967 -2.75721 -0.02827 -0.11546 -2.28189 -0.35486 0 0 0 0 0 0.03944 -0.04058 0 0 0 -0.23615 0 1.8394 -0.3845 0.44058 -2.33479
ASP_168 -5.42041 0.15666 8.1045 -0.10929 0.01305 0.33351 3.14019 -3.46753 -5e-05 -0.00156 -4.01801 -0.30345 0 0 0 -1.06775 0 0.04364 0.20252 0.03387 0 1.90811 0.14035 0 -2.3716 -0.36113 0.36097 -2.6834
LEU_169 -8.23546 0.80879 3.58457 -0.45512 0.14412 0.1036 2.41631 -2.59031 -0 -0 -2.27638 0.20391 0 0 0 0 0 0.0138 0.07449 0.07818 0.32703 0 -0.29289 0 0.18072 -0.28877 0.44309 -5.7603
SER_170 -6.64738 0.39988 6.58988 -0.03208 0.00038 0.02061 3.09285 -3.0563 -0 -0 -2.93052 -0.00847 0 0 0 0 0 0.02014 0.75688 0.04501 0.51877 0 0.28434 1.85527 -0.77834 -0.2274 0.60556 0.50905
GLY_171 -2.79912 0.43408 3.90398 -4e-05 0 0 2.55603 -1.91546 -0 -0 -1.95449 -0.39491 0 0 0 0 0 0.13477 -0.16161 0 0 0 -0.91717 0 0.83697 -0.40585 0.49488 -0.18795
GLY_172 -2.0494 0.16038 2.33541 -7e-05 0 0 0.78808 -1.19656 -0.03805 -0.18297 0.09873 -0.36795 0 0 0 0 0 0.05808 -0.12844 0 0 0 -1.52856 0 0.83697 -0.61147 0.45546 -1.37038
LYS_173 -5.9143 0.19206 6.38534 -0.37877 0.04263 0.19474 2.62637 -2.60465 -0 -0 -2.18021 -0.02003 0 0 0 0 0 0.03391 -0.08604 0.02674 1.71239 0 0.23616 0 -1.5107 -0.19771 0.45449 -0.98759
SER_174 -5.89836 0.69887 6.78939 -0.03167 4e-05 0.02166 3.42181 -3.07322 -0.01932 -0.13067 -4.0476 -0.00642 0 0 -0.71748 0 0 0.11233 0.05748 0.02559 0.49359 0 0.29602 1.74978 -0.77834 0.04012 0.41724 -0.57917
GLY_175 -3.69941 0.19806 4.76 -4e-05 0 0 1.99634 -2.1881 -0 -0 -2.96591 -0.43469 0 0 -1.12457 0 0 0.1114 -0.10854 0 0 0 0.43831 0 0.83697 0.14522 0.38883 -1.64614
ARG_176 -9.5333 0.75885 8.93685 -1.3358 0.74447 0.99102 3.70098 -3.96018 -0 -0 -2.50423 -0.01219 0 0 -0.3456 0 0 0.03261 0.06638 0.15089 3.23696 0 -0.12477 0 -1.2888 0.1073 0.58525 0.20669
MET_177 -10.5893 0.5911 6.87265 -0.22539 0.02915 0.07238 3.85909 -3.65713 -0 -0 -2.50283 -0.18417 0 0 0 0 0 0.01123 0.00298 0.01045 2.02186 0 0.03739 0 0.60916 -0.03227 0.5854 -2.48823
ARG_178 -7.48327 0.34067 7.80567 -0.79326 0.0842 0.51742 3.58288 -3.7489 -0 -0 -4.70965 0.34948 0 0 0 -1.63856 0 0.0232 0.05823 0.08991 1.44018 0 -0.08838 0 -1.2888 -0.16648 0.47898 -5.14648
THR_179 -5.86703 0.39252 5.21644 -0.20139 0.11529 0.07181 2.97086 -2.80287 -0.00027 -0.00202 -2.8512 -0.06202 0 0 0 0 0 0.01723 -0.02231 0.00083 0.06457 0 -0.01529 2.31262 -1.0874 -0.14965 0.45333 -1.44596
ALA_180 -6.25381 0.51883 3.33068 -0.02213 0 0 2.63999 -2.73469 -0 -0 -2.59526 -0.33815 0 0 0 0 0 0.00444 0.00506 0 0 0 -0.26743 0 1.8394 -0.16419 0.27842 -3.75884
ASN_181 -7.46369 0.31165 6.99124 -0.22065 0.01544 0.29958 3.35433 -3.63707 -0.01824 -0.27656 -2.98416 -0.30509 0 0 0 0 0 0.00286 0.29356 0.03157 0 2.89826 0.2189 0 -0.93687 -0.16001 0.39476 -1.19019
ALA_182 -5.31565 0.31233 4.83764 -0.02068 0 0 2.98608 -2.83171 -0.00142 -0.00921 -2.55183 -0.36567 0 0 0 0 0 0.01142 0.1672 0 0 0 -0.24108 0 1.8394 -0.14519 0.3827 -0.94566
PHE_183 -8.93779 0.84957 3.42313 -0.58001 0.03192 0.20396 2.82191 -2.88432 -0 -0 -2.31278 -0.09463 0 0 0 0 0 0.03348 -0.01901 0.51783 0 2.66689 -0.02042 0 1.0402 -0.27683 0.38413 -3.15274
PHE_184 -9.75694 0.60751 4.65577 -0.7279 0.02145 0.23858 3.06143 -3.28797 -0 -0 -2.51494 -0.1108 0 0 0 0 0 0.03805 0.04198 0.7516 0 2.03477 -0.3467 0 1.0402 -0.10002 0.46166 -3.89229
SER_185 -6.20539 0.37964 6.07437 -0.02762 0 0.06515 2.78294 -2.98644 -0.00538 -0.12052 -2.63582 -0.55344 0 0 0 0 0 0.01551 0.19535 2e-05 0.80256 0 0.32434 0.66239 -0.77834 0.01273 0.37278 -1.62515
PHE_186 -9.04855 0.96192 4.27327 -0.98556 0.07137 0.33226 3.50563 -3.12008 -0 -0 -2.75353 -0.0453 0 0 0 0 0 0.00621 -0.0108 0.13668 0 1.86973 -0.51387 0 1.0402 0.10615 0.285 -3.88925
PHE_187 -11.2974 1.05869 4.67277 -0.64395 0.1178 0.30936 2.92753 -3.803 -0 -0 -2.81147 -0.01994 0 0 0 0 0 0.00821 0.22062 0.00026 0 2.58532 0.16607 0 1.0402 -0.05748 0.42097 -5.10543
MET_188 -9.15676 0.931 6.02031 -0.32187 0.05058 0.07558 3.04221 -3.33865 -0 -0 -2.41647 -0.04057 0 0 0 0 0 0.0197 0.0661 0.11685 1.75312 0 0.01689 0 0.60916 -0.12765 0.53546 -2.16501
ALA_189 -6.1781 0.56101 4.31962 -0.02141 0 0 3.04608 -2.98375 -0 -0 -2.50784 -0.3654 0 0 0 0 0 0.01899 0.01964 0 0 0 -0.28038 0 1.8394 -0.24734 0.41958 -2.35989
VAL_190 -6.41695 0.44847 4.05495 -0.30644 0.21102 0.07018 2.7245 -2.67717 -0 -0 -2.08264 -0.09287 0 0 0 0 0 0.00492 -0.00462 0.00334 0.0548 0 -0.27728 0 1.9342 -0.28321 0.27033 -2.36448
GLY_191 -5.81357 0.29008 5.14754 -5e-05 0 0 2.67358 -2.94168 -0 -0 -2.91853 -0.41939 0 0 0 0 0 0.01972 -0.07036 0 0 0 0.40117 0 0.83697 0.41417 0.16305 -2.21729
ASN_192 -8.16831 0.48809 6.80345 -0.16929 0.01652 0.24914 3.71676 -3.72506 -0.00928 -0.0595 -3.3993 -0.31097 0 0 0 -1.09214 0 0.02553 -0.0064 0.00317 0 1.41448 0.41396 0 -0.93687 0.50224 0.22308 -4.0207
ILE_193 -7.38859 0.68979 4.4524 -0.49872 0.30505 0.09912 2.65426 -2.90745 -0 -0 -2.24971 0.08472 0 0 0 0 0 0.00781 -0.06573 0.09957 0.4825 0 -0.46923 0 0.73287 0.09625 0.34447 -3.53062
LEU_194 -5.91115 0.38632 3.72908 -0.48263 0.1714 0.11069 2.23583 -2.45979 -0 -0 -2.17797 0.22467 0 0 0 0 0 0.00816 -0.03619 0.02033 0.35735 0 -0.27493 0 0.18072 -0.09924 0.40822 -3.60913
GLY_195 -5.71782 0.57698 4.57634 -5e-05 0 0 2.44481 -2.90318 -0 -0 -3.0573 -0.40422 0 0 0 0 0 0.01507 -0.07311 0 0 0 0.28876 0 0.83697 0.39465 0.29405 -2.72804
TYR_196 -9.7163 0.79799 4.52372 -0.54586 0.21166 0.26389 3.04046 -3.32666 -0 -0 -2.13375 -0.34488 0 0 0 0 0 0.03641 0.00154 0.08878 0 3.10151 0.03644 0.00672 1.2797 0.43609 0.31617 -1.92638
ALA_197 -3.36877 0.15721 3.60791 -0.02132 0 0 1.72141 -2.06498 -0 -0 -1.00794 -0.35292 0 0 0 0 0 0.02119 0.10724 0 0 0 -0.22387 0 1.8394 -0.29488 0.40876 0.52843
ALA_198 -4.71994 0.19418 2.94339 -0.02075 0 0 2.11525 -2.12979 -0.00959 -0.0552 -1.52703 -0.32637 0 0 0 0 0 0.00101 -0.01436 0 0 0 0.06911 0 1.8394 -0.11923 0.26954 -1.49038
GLY_199 -3.73888 0.16669 3.49138 -4e-05 0 0 1.80099 -1.90312 -0 -0 -1.54122 -0.40564 0 0 0 0 0 0.00722 -0.08834 0 0 0 0.46253 0 0.83697 0.23636 0.26497 -0.41014
SER_200 -2.38771 0.15126 3.52987 -0.02841 0.01314 0.02779 1.67071 -1.6215 -0 -0 -2.00826 -0.12961 0 0 0 0 0 0.01163 -0.03436 0.04465 0.64765 0 -0.17451 0.61266 -0.77834 -0.09255 0.3136 -0.23227
TYR_201 -4.65687 0.51903 4.37516 -0.85632 0.12727 0.34124 2.25188 -2.24801 -0.00964 -0.05592 -2.26673 -0.54171 0 0 0 0 0 0.04675 0.00961 0.06692 0 2.70455 0.07709 0 1.2797 0.02238 0.28872 1.47512
SER_202 -2.92039 0.36374 2.49697 -0.02636 0 0.02246 0.90781 -1.3856 -0 -0 -0.20921 -0.25354 0 0 0 0 0 0.07727 -0.01921 0.00083 0.43273 0 0.01005 0.60117 -0.77834 0.05083 0.30703 -0.32178
HIS_203 -6.16423 0.6225 4.52133 -0.45198 0.01962 0.57586 2.00614 -2.39911 -0.01685 -0.05061 -0.92323 -0.35926 0 0 0 0 0 0.06773 0.26363 0.00176 0 1.51312 -0.03133 0 -0.45461 -0.20427 0.57264 -0.89115
LEU_204 -7.53442 1.09289 3.75599 -0.66555 0.19095 0.25078 3.08574 -2.51617 -0.005 -0.02276 -1.66788 0.03341 0 0 0 0 0 0.04224 -0.07228 0.01342 0.99109 0 -0.2227 0 0.18072 -0.07013 0.67008 -2.46956
PHE_205 -9.31848 1.20868 5.07057 -0.9394 0.1177 0.33604 2.57552 -3.02101 -5e-05 -0.00073 -1.11411 -0.4535 0 0 -0.64818 0 0 0.04076 -0.17601 0.08573 0 2.23292 0.39333 0 1.0402 0.00332 0.56064 -2.00606
LYS_206 -5.03649 0.43873 4.48167 -0.31873 0.04015 0.161 1.39977 -2.0653 -0 -0 -1.1834 -0.08009 0 0 0 0 0 0.02483 0.06442 0.00426 1.86418 0 -0.02563 0 -1.5107 -0.16696 0.51125 -1.39704
VAL_207 -4.00686 0.76446 1.96977 -0.31628 0.2647 0.07367 1.29706 -1.36405 -0 -0 -0.97558 -0.32459 0 0 0 0 0 0.02864 -0.04931 0.0001 0.31969 0 -0.1416 0 1.9342 -0.40197 0.47765 -0.45031
PHE_208 -7.3186 0.91529 3.23448 -0.60632 0.07328 0.36483 2.79736 -2.31743 -0.01802 -0.1309 -1.04028 -0.05765 0 0 0 0 0 0.0557 0.34387 0.01846 0 2.02608 -0.48343 0 1.0402 -0.30158 1.1447 -0.25995
PRO_209 -3.32084 0.59713 1.7163 -0.08042 0 0.04847 0.5553 -0.81229 -0.00855 -0.10438 0.15269 0.58858 0 0 0 0 0 0.19586 -0.14516 0.00183 0.3907 0 -0.70129 0 -2.4119 -0.13387 1.25516 -2.21667
PHE_210 -3.40607 0.2531 1.69973 -1.15692 0.7268 0.73972 0.76588 -1.11892 -0.00187 -0.01892 0.02291 -1.14459 0 0 0 0 0 0.21188 0.20338 0.27732 0 3.47666 -0.24905 0 1.0402 0.05479 1.20265 3.57869
SER_211 -4.90963 0.26081 4.79431 -0.02697 0 0.042 2.64992 -2.27718 -0.01487 -0.16847 -1.6576 -1.10497 0 0 -0.63393 0 0 0.05318 0.11544 0.00239 0.41569 0 -0.10831 0.66547 -0.77834 -0.08796 0.99695 -1.77206
LYS_212 -4.21083 0.19454 2.98377 -0.34657 0.03619 0.15213 0.85383 -1.54028 -0.02157 -0.21252 -0.62872 0.08611 0 0 0 0 0 0.04375 0.10217 0.02557 1.8196 0 0.09923 0 -1.5107 -0.14812 0.34567 -1.87675
THR_213 -4.74822 0.41376 5.89803 -0.10324 0.08434 0.07509 3.06351 -2.7677 -0.01465 -0.1642 -2.33353 -0.78334 0 0 0 -0.70827 0 0.01964 -0.01894 0.05722 0.16029 0 -0.58089 2.36754 -1.0874 -0.21529 0.40466 -0.98161
LYS_214 -1.77905 0.20451 1.28893 -0.30265 0.02434 0.13399 0.46627 -0.77592 -0 -0 0.67249 -0.00768 0 0 0 0 0 0.04637 -0.05597 0.00127 1.6692 0 -0.07747 0 -1.5107 -0.40221 0.2898 -0.11448
ALA_215 -3.97448 0.43635 1.16185 -0.02801 0.00686 0 0.5074 -1.42799 -0 -0 -0.42179 -0.41285 0 0 0 0 0 0.02031 0.16031 0 0 0 0.10048 0 1.8394 -0.52845 0.29522 -2.2654
CYS:disulfide_216 -5.94965 0.486 5.25545 -0.06865 0.00186 0.05766 2.96878 -2.59044 -0 -0 -1.23891 -0.44496 0 0 0 0 0.12682 0.01258 -0.04792 0.0857 0.09398 0 -0.34795 0 3.6196 0.2689 0.58594 2.87479
ASP_217 -4.64735 0.38174 4.77806 -0.10679 0.00523 0.3128 2.8266 -2.30651 -0 -0 -2.71661 -1.14686 0 0 -0.80679 0 0 0.03259 0.02965 0.00015 0 2.35957 -0.36242 0 -2.3716 0.44967 0.48526 -2.8036
MET_218 -6.86704 0.46652 4.29374 -0.52199 0.15711 0.08793 2.5787 -2.55475 -0 -0 -2.33991 0.08483 0 0 -0.80679 0 0 0.0258 -0.08058 0.08565 2.0736 0 -0.16077 0 0.60916 -0.28546 0.58464 -2.56962
TYR_219 -6.30805 0.47657 4.12162 -0.66503 0.04216 0.33175 1.94256 -2.23855 -0 -0 -0.82913 -0.17932 0 0 0 0 0 0.01146 0.15867 0.02513 0 2.92067 -0.06759 1e-05 1.2797 -0.14716 0.49648 1.37194
CYS:disulfide_220 -6.32368 0.6555 4.6559 -0.05294 0.00125 0.0302 2.32493 -2.58155 -0 -0 -1.0482 -0.53316 0 0 0 0 0.12682 0.07238 0.30187 0.59412 0.5217 0 0.3333 0 3.6196 -0.12278 0.60796 3.18323
ALA_221 -7.15671 0.6095 4.42021 -0.02033 0 0 2.60442 -3.09045 -0 -0 -1.52198 -0.38542 0 0 0 0 0 0.05037 0.17937 0 0 0 -0.19687 0 1.8394 -0.35074 0.7392 -2.28002
ASN_222 -9.02526 0.40276 7.85255 -0.16322 0.00537 0.23278 4.45149 -4.17522 -0.01685 -0.05061 -4.11367 -0.34998 0 0 -0.64818 0 0 0.00888 0.37324 0.01934 0 1.46166 0.34269 0 -0.93687 -0.15806 0.70016 -3.78699
LEU_223 -9.69296 1.20702 4.4901 -0.47886 0.1528 0.12056 2.97451 -3.2114 -0 -0 -2.00351 0.1803 0 0 0 0 0 0.04893 0.0041 0.39597 0.47877 0 -0.24505 0 0.18072 -0.05878 1.0876 -4.36918
LYS_224 -9.59947 0.46732 9.86539 -0.30453 0.02595 0.13179 5.01577 -4.40997 -0.00187 -0.01892 -6.83794 0.0061 0 0 -0.63393 -0.59096 0 0.00969 0.00336 0.11799 1.74474 0 0.02324 0 -1.5107 -0.25023 0.9753 -5.77189
SER_225 -7.08565 0.75635 6.35542 -0.02398 0 0.02245 3.10903 -3.21391 -0 -0 -1.90793 -0.37983 0 0 0 0 0 0.02379 -0.0183 0 0.49618 0 0.31675 0.60826 -0.77834 -0.09869 0.38294 -1.43547
CYS_226 -8.67722 0.82117 4.73039 -0.05021 0 0.01707 3.14819 -2.93216 -0 -0 -3.25086 -0.06584 0 0 0 0 0 0.0093 0.09392 0.00075 0.27388 0 0.27493 0 3.6196 0.13302 0.21386 -1.64021
PHE_227 -10.7459 1.43261 3.69956 -0.48441 0.26225 0.19163 3.31465 -3.43563 -0 -0 -2.54127 -0.05513 0 0 0 0 0 0.01989 0.12339 0.11691 0 3.02227 0.01327 0 1.0402 -0.00301 0.55463 -3.47408
PHE_228 -7.55828 0.5427 4.32394 -0.53471 0.17647 0.2568 2.67863 -2.74997 -0 -0 -2.19272 -0.24064 0 0 0 0 0 0.00717 0.10688 0.20949 0 3.02645 -0.01723 0 1.0402 -0.20209 0.7035 -0.42341
ILE_229 -6.58291 0.5413 4.41074 -0.49116 0.40894 0.10022 2.85323 -2.71092 -0 -0 -2.28776 -0.0512 0 0 0 0 0 0.00194 -0.06738 0.03739 0.5423 0 -0.44685 0 0.73287 -0.10214 0.52786 -2.58351
ALA_230 -5.7517 0.44236 3.9333 -0.0225 0 0 2.6837 -2.71592 -0 -0 -2.28276 -0.35714 0 0 0 0 0 0.00652 0.0419 0 0 0 -0.31851 0 1.8394 -0.22473 0.37028 -2.3558
ILE_231 -6.56768 0.53334 4.88438 -0.49538 0.31274 0.09962 2.63052 -2.59635 -0 -0 -2.36065 0.01415 0 0 0 0 0 0.00613 -0.02973 0.01688 0.49646 0 -0.47233 0 0.73287 -0.19028 0.32051 -2.66481
PHE_232 -4.66688 0.19888 4.88227 -1.04322 0.10646 0.39973 2.30845 -2.42757 -0.00212 -0.01517 -2.34038 0.00423 0 0 0 0 0 0.01655 0.00913 0.10329 0 1.76561 -0.48515 0 1.0402 0.07871 0.30164 0.23464
LEU_233 -7.20396 0.47888 4.1929 -0.68014 0.17163 0.2484 2.26749 -2.72318 -0 -0 -2.27896 0.11565 0 0 0 0 0 0.00657 -0.02055 0.01216 0.83952 0 -0.21863 0 0.18072 0.00358 0.28596 -4.32196
LEU_234 -7.6842 0.25315 4.33041 -0.6685 0.16003 0.26878 2.73722 -2.92429 -0 -0 -3.5531 0.03598 0 0 0 0 0 0.07016 -0.03914 0.0023 0.96296 0 -0.26107 0 0.18072 -0.14709 0.44156 -5.83414
LEU_235 -5.50048 0.24439 5.5451 -0.66134 0.1569 0.22734 2.62081 -2.66589 -0.00819 -0.04389 -3.51484 0.10105 0 0 0 0 0 0.07721 0.00424 0.00408 0.88775 0 -0.23787 0 0.18072 -0.19073 0.50248 -2.27116
SER_236 -4.57649 0.20469 5.26279 -0.02458 0 0.0575 2.48586 -2.49197 -0 -0 -2.37167 -0.68658 0 0 0 0 0 0.0997 0.01126 0.00018 0.53508 0 0.36581 0.60031 -0.77834 0.18586 0.34491 -0.77567
LEU_237 -7.22617 0.34294 4.56664 -0.48753 0.16341 0.11693 2.36181 -2.91764 -0.00212 -0.01517 -2.10449 0.24799 0 0 0 0 0 0.0097 -0.04504 0.15994 0.38902 0 -0.2664 0 0.18072 0.12334 0.28695 -4.11516
THR_238 -6.44259 0.22299 5.24098 -0.20322 0.12192 0.07533 3.04602 -2.90279 -0 -0 -3.45936 -0.09523 0 0 0 0 0 0.01552 -0.02973 0.06669 0.12669 0 -0.00517 2.27193 -1.0874 -0.0423 0.33229 -2.74742
THR_239 -4.52534 0.14584 5.73065 -0.19714 0.09895 0.07003 2.77389 -2.58692 -0 -0 -4.10963 -0.03405 0 0 0 0 0 0.04445 0.01102 0.03913 0.05821 0 -0.01633 2.26669 -1.0874 0.17588 0.31249 -0.82958
ILE_240 -6.11292 0.67368 4.91653 -0.49109 0.35577 0.09237 2.95883 -2.79917 -0.01596 -0.09511 -2.2777 0.22812 0 0 0 0 0 0.01905 -0.0163 0.02267 0.44717 0 -0.45506 0 0.73287 0.19481 0.48843 -1.13301
ALA_241 -5.37151 0.48726 3.67044 -0.02259 0 0 2.39424 -2.57169 -0 -0 -2.11759 -0.34326 0 0 0 0 0 0.00941 -0.05823 0 0 0 -0.30627 0 1.8394 -0.14861 0.62005 -1.91894
LEU_242 -6.07314 0.31773 3.00429 -0.47452 0.20176 0.12177 1.55119 -2.15659 -0 -0 -0.95839 0.1529 0 0 0 0 0 0.02455 0.41441 0.07777 0.20944 0 -0.22325 0 0.18072 -0.43652 0.65114 -3.41474
THR_243 -3.39534 0.09204 3.69836 -0.20362 0.13319 0.07475 1.85517 -1.82065 -0 -0 -1.79153 -0.19719 0 0 0 0 0 0.02418 -0.02499 0.00628 0.18834 0 0.02173 2.31165 -1.0874 -0.05371 0.48236 0.31362
LEU_244 -5.94168 0.8064 1.61006 -0.54225 0.21694 0.12927 1.24811 -1.66235 -0.00083 -0.00219 -1.38611 0.11516 0 0 0 0 0 0.00414 -0.04723 0.16129 3.04909 0 -0.26247 0 0.18072 0.05234 0.52932 -1.74226
VAL_245 -5.84911 0.38986 1.30514 -0.28487 0.21078 0.06393 1.35082 -1.66392 -0.00777 -0.05122 -0.49208 -0.33945 0 0 0 0 0 0.00581 -0.0331 0.00669 0.16462 0 -0.55094 0 1.9342 -0.2169 0.55317 -3.50434
ARG_246 -1.72624 0.13129 1.65712 -0.48717 0.05492 0.23108 0.17966 -0.76749 -0.00869 -0.07029 -0.35162 0.70474 0 0 0 0 0 0.00771 -0.01083 0.02058 2.07945 0 -0.10825 0 -1.2888 -0.2957 0.25195 0.20344
GLU_247 -5.6697 0.53282 6.89623 -0.21678 0.0622 0.34238 2.97825 -2.81006 -0.00786 -0.06803 -4.42713 -0.46464 0 0 -1.70807 0 0 0.02648 0.02448 0.00307 0 3.11497 0.15857 0 -2.7348 -0.09679 0.23056 -3.83382
ASN_248 -2.34566 0.05623 2.48103 -0.17483 0.0139 0.2425 0.45306 -1.13694 -0.00153 -0.02722 -1.10743 -0.30397 0 0 0 0 0 0.03299 0.0023 0.00287 0 1.73628 0.04622 0 -0.93687 0.06171 0.20886 -0.69649
GLU_249 -2.19044 0.03224 1.775 -0.21077 0.03468 0.30777 0.25759 -0.79923 -0.00527 -0.02365 -0.34412 -0.46065 0 0 0 0 0 0.04373 0.0563 0.01052 0 3.09631 -0.05567 0 -2.7348 -0.05341 0.39384 -0.87005
LEU_250 -5.84886 0.68974 2.22316 -0.47157 0.23088 0.08457 0.68701 -1.61923 -0 -0 0.45064 0.13478 0 0 0 0 0 0.07533 0.16432 0.01394 0.60243 0 0.00165 0 0.18072 0.04777 1.38598 -0.96672
PRO_251 -2.08827 0.27954 1.18752 -0.20885 0.01197 0.14723 0.18807 -0.48521 -0 -0 -0.05796 0.10199 0 0 0 0 0 0.04945 0.44716 0.04481 0.14191 0 -0.02624 0 -2.4119 0.56943 1.41023 -0.69912
GLU_252 -1.40126 0.06105 1.47611 -0.20294 0.03277 0.28934 0.37985 -0.62634 -0 -0 -0.34796 -0.42895 0 0 0 0 0 0.06606 -0.01216 0.00185 0 3.0237 -0.02296 0 -2.7348 0.42801 0.52882 0.5102
LYS_253 -0.97977 0.04916 1.10673 -0.30065 0.02923 0.13421 0.04392 -0.48209 -0 -0 -0.39015 0.13774 0 0 0 0 0 0.03402 -0.01975 0.00029 1.94146 0 0.038 0 -1.5107 -0.21683 0.28 -0.10515
ASP_254 -2.15817 0.0794 2.6113 -0.24464 0.04119 0.87246 0.33656 -1.14196 -0 -0 -0.48165 -1.26863 0 0 0 0 0 0.12922 -0.02904 0.14534 0 2.14227 -0.22175 0 -2.3716 -0.04907 0.31283 -1.29593
GLU_255 -3.02743 0.35209 3.26594 -0.21682 0.03389 0.3198 1.14674 -1.50453 -0.01152 -0.12352 0.0294 -0.48687 0 0 0 0 0 0.66909 0.29939 0.00142 0 3.10057 -0.04783 0 -2.7348 0.06061 0.66107 1.78671
GLN_256 -3.15035 0.11894 3.80002 -0.69761 0.10998 0.80989 1.45522 -1.61846 -0.02868 -0.09897 -1.89771 -0.52979 0 0 0 -0.73094 0 0.22862 0.07743 0.13698 0 2.38165 -0.20326 0 -0.18838 -0.37483 0.63303 0.23278
GLU_257 -2.01543 0.17098 1.92756 -0.2231 0.03772 0.35981 0.517 -0.95622 -0 -0 -0.12387 -0.54932 0 0 0 0 0 0.38308 0.00366 0.00017 0 2.92091 0.09708 0 -2.7348 -0.34749 0.22686 -0.3054
ILE_258 -5.93557 0.47812 4.94547 -0.54232 0.52424 0.11219 3.07604 -2.56469 -0.01152 -0.12352 -2.33423 -0.01003 0 0 0 0 0 0.90616 -0.05374 0.06211 1.4116 0 0.06992 0 0.73287 -0.27182 0.37449 0.84574
ASP_259 -3.80194 0.26598 4.5334 -0.12518 0.00228 0.38287 2.61031 -2.16951 -0 -0 -3.65427 -0.99466 0 0 0 -0.34539 0 0.13119 0.02173 0.00123 0 4.45142 -0.0168 0 -2.3716 -0.35868 0.52431 -0.91332
GLU_260 -3.96826 0.21989 4.11196 -0.46961 0.07023 0.90071 1.86174 -2.07085 -0.00945 -0.10601 -1.80725 -0.50452 0 0 0 -0.5415 0 0.04239 -0.06024 0.1023 0 3.36816 -0.34633 0 -2.7348 -0.48422 0.3082 -2.11746
LYS_261 -5.63353 0.48671 6.48976 -0.44037 0.10717 0.25798 3.80855 -3.04646 -0.02868 -0.09897 -3.28189 -0.16545 0 0 0 -0.73094 0 0.70667 -0.0236 0.12953 2.18845 0 -0.08027 0 -1.5107 -0.33556 0.45515 -0.74646
LEU_262 -7.00596 0.53465 6.01994 -0.48143 0.24824 0.1104 2.91921 -3.15603 -0.01061 -0.05857 -1.91841 0.21845 0 0 0 0 0 0.03178 0.20493 0.10579 0.3009 0 -0.27543 0 0.18072 -0.16899 0.57982 -1.6206
ALA_263 -4.66701 0.40969 4.58158 -0.01978 0 0 2.52757 -2.67079 -0.00019 -0.0044 -1.9789 -0.35582 0 0 0 0 0 0.00969 0.11289 0 0 0 -0.13691 0 1.8394 -0.28756 0.41617 -0.22436
GLY_264 -2.05166 0.19558 2.84527 -4e-05 0 0 1.39133 -1.45305 -0 -0 -0.64494 -0.41875 0 0 0 0 0 0.03279 -0.09964 0 0 0 0.43476 0 0.83697 0.00533 0.38578 1.45973
ALA_265 -2.42535 0.1991 2.40952 -0.02763 0.00487 0 1.59566 -1.48429 -0 -0 -1.19083 -0.43002 0 0 0 0 0 0.01081 -0.06489 0 0 0 -0.00613 0 1.8394 -0.1727 0.35678 0.61431
GLY_266 -2.25555 0.15787 3.57519 -6e-05 0 0 2.00876 -1.68644 -0 -0 -2.39761 -0.32651 0 0 -0.64503 0 0 0.01425 -0.10618 0 0 0 -1.53807 0 0.83697 -0.32984 0.47302 -2.21921
LYS_267 -4.37356 0.30788 5.37855 -0.43254 0.09578 0.27431 2.69539 -2.27251 -0 -0 -3.44424 -0.24781 0 0 0 -0.34539 0 0.05698 -0.05051 0.06486 2.35918 0 -0.02412 0 -1.5107 -0.28255 0.61903 -1.13198
SER_268 -2.62438 0.1137 3.00752 -0.03141 0.00038 0.05492 0.89002 -1.44263 -0.0108 -0.06297 0.17333 -0.95817 0 0 -0.42568 0 0 0.03831 -0.03992 0.00553 0.66566 0 0.3248 0.60024 -0.77834 -0.2358 0.41418 -0.32151
LYS_269 -2.72388 0.201 3.49452 -0.62571 0.177 0.61252 1.59958 -1.51912 -0 -0 -2.15649 -0.00113 0 0 -0.64503 0 0 0.02111 -0.03 0.04746 2.00435 0 0.04079 0 -1.5107 -0.10612 0.29666 -0.82319
VAL_270 -4.29078 0.7879 2.79414 -0.29015 0.22286 0.07289 1.48231 -1.81133 -0 -0 -0.82058 -0.67198 0 0 -0.42568 0 0 0.26475 -0.00444 0.04081 0.21036 0 -0.32961 0 1.9342 -0.04795 0.87634 -0.00595
PRO_271 -2.46243 0.46542 0.89174 -0.0682 0 0.04256 0.35424 -0.57995 -0 -0 -0.14025 0.59892 0 0 0 0 0 0.5789 -0.13034 0.01797 0.16723 0 -0.21835 0 -2.4119 0.14812 1.24752 -1.49879
PHE_272 -5.80395 0.60677 1.80953 -0.63964 0.11822 0.38362 1.64462 -1.67014 -0 -0 -0.60567 0.27773 0 0 0 0 0 0.10271 0.02954 0.28153 0 2.70611 -0.1331 0 1.0402 0.76798 0.81774 1.7338
PHE_273 -7.50797 1.05611 2.20862 -0.66968 0.05957 0.33333 1.8462 -2.07946 -0 -0 -0.59689 -0.02038 0 0 0 0 0 0.09204 0.25383 0.06057 0 2.41332 0.14645 0 1.0402 0.58997 0.96396 0.18982
GLY_274 -3.65088 0.41696 4.12073 -5e-05 0 0 1.95519 -2.11084 -0 -0 -1.96162 -0.43094 0 0 0 0 0 0.04949 -0.06874 0 0 0 0.50853 0 0.83697 0.05251 0.86303 0.58036
GLU_275 -5.68652 0.29816 5.50852 -0.47358 0.22321 1.02842 2.11308 -2.71413 -0 -0 -1.47168 -0.50084 0 0 0 0 0 0.07768 0.12 0.15696 0 3.19033 -0.21174 0 -2.7348 0.08342 0.29725 -0.69626
ILE_276 -8.25747 0.62211 3.17039 -0.4811 0.3063 0.09387 2.49596 -2.53934 -0 -0 -0.91609 0.07156 0 0 0 0 0 0.0087 -0.06122 0.03088 0.48173 0 -0.49194 0 0.73287 0.01901 0.30637 -4.40742
PHE_277 -6.90911 0.68048 4.67494 -0.54221 0.26146 0.25721 2.8016 -2.75831 -0 -0 -2.70872 -0.231 0 0 0 0 0 0.00351 0.03705 0.15449 0 3.07154 0.0054 0 1.0402 -0.02261 0.42577 0.2417
GLY_278 -3.53726 0.19908 4.58137 -5e-05 0 0 2.1843 -2.22371 -0 -0 -1.52872 -0.42238 0 0 0 0 0 0.01089 -0.0732 0 0 0 0.31352 0 0.83697 0.39993 0.31883 1.05957
ALA_279 -4.49441 0.48494 3.40398 -0.02256 0 0 2.02011 -2.2438 -0 -0 -1.20735 -0.35659 0 0 0 0 0 0.01658 -0.01793 0 0 0 -0.29639 0 1.8394 0.27685 0.23525 -0.36192
LEU_280 -7.00075 0.7902 3.69133 -0.4782 0.2179 0.10846 2.41624 -2.54734 -0.01675 -0.09671 -1.53803 0.24648 0 0 0 0 0 0.02213 -0.03189 0.01659 0.43409 0 -0.25518 0 0.18072 -0.32293 0.43545 -3.72819
LYS_281 -3.46296 0.19815 4.13043 -0.29901 0.02133 0.12965 1.60906 -1.80992 -0 -0 -1.30397 -0.00499 0 0 0 0 0 0.05972 -0.04836 0.0404 1.68727 0 -0.05772 0 -1.5107 -0.3547 0.39523 -0.58111
GLU_282 -3.18569 0.15276 4.15115 -0.44198 0.07214 0.88957 1.64684 -1.76362 -0 -0 -2.17423 -0.38917 0 0 0 0 0 0.03285 0.28624 0.01372 0 2.7665 -0.02758 0 -2.7348 -0.50045 0.26032 -0.94542
LEU_283 -7.71991 1.65046 3.29798 -0.49368 0.29249 0.09697 1.77884 -2.21183 -0.01675 -0.09671 -1.32913 0.30998 0 0 -0.22855 0 0 0.0967 0.21626 1.1121 0.53559 0 -0.19442 0 0.18072 -0.36551 1.33025 -1.75814
PRO_284 -5.43132 0.92315 3.82276 -0.12988 0.00334 0.09398 1.96724 -1.39721 -0.00095 -0.01277 -1.72248 0.23355 0 0 0 0 0 0.04867 0.21889 0.00758 0.40054 0 -0.99408 0 -2.4119 -0.4607 1.58443 -3.25716
ARG_285 -4.87361 0.84502 3.83399 -0.72633 0.14996 0.43427 1.87866 -1.89352 -0.00322 -0.04534 -1.40452 0.30284 0 0 0 0 0 0.02414 -0.05254 0.02989 1.93798 0 -0.08463 0 -1.2888 5.35499 1.77519 6.19442
PRO_286 -6.80859 1.18193 3.29613 -0.08661 0.00026 0.05293 1.30702 -1.44923 -0 -0 -1.29046 0.69641 0 0 0 0 0 0.05499 -0.10588 0.08334 0.59822 0 -0.3798 0 -2.4119 5.47185 1.79677 2.0074
MET_287 -9.30859 1.28644 5.02004 -0.76671 0.33474 0.20966 2.77992 -2.63038 -0 -0 -1.86554 -0.11178 0 0 0 0 0 0.03771 0.22642 0.42356 0.99199 0 -0.00172 0 0.60916 -0.16413 0.77187 -2.15735
TRP_288 -8.64124 0.79529 5.13029 -0.97136 0.04767 0.32853 2.86969 -3.17317 -0 -0 -2.7754 -0.38472 0 0 -0.22855 0 0 0.02953 -0.00452 0.07093 0 1.80373 0.08778 0 1.6906 -0.07333 0.66556 -2.73268
ILE_289 -9.89778 1.37655 4.55758 -0.508 0.35329 0.10246 2.66091 -3.1096 -0.005 -0.03994 -1.96354 -0.11618 0 0 0 0 0 0.02725 0.00777 0.22036 0.66922 0 -0.48088 0 0.73287 -0.12011 0.97043 -4.56235
LEU_290 -9.54871 0.71332 4.18166 -0.69631 0.25965 0.26843 3.23475 -3.15564 -0 -0 -3.33958 0.09498 0 0 0 0 0 0.0127 0.05806 0.00832 0.94009 0 -0.21054 0 0.18072 -0.06705 0.87842 -6.18673
LEU_291 -7.63996 0.7069 4.30696 -0.4596 0.16091 0.1054 3.04148 -2.95838 -0 -0 -3.03118 0.21195 0 0 0 0 0 0.01452 0.13282 0.01293 0.38688 0 -0.26002 0 0.18072 -0.22045 0.47437 -4.83374
LEU_292 -6.25419 0.37764 4.88948 -0.69074 0.18061 0.26376 2.63083 -2.62165 -0 -0 -2.13411 0.11321 0 0 0 0 0 0.03383 -0.01225 0.12944 0.80827 0 -0.19439 0 0.18072 -0.11042 0.38927 -2.02069
VAL_293 -8.03856 0.41411 4.32667 -0.30495 0.17504 0.06912 3.12578 -3.10193 -0 -0 -2.66666 -0.12461 0 0 0 0 0 0.02559 -0.05778 0.00081 0.06449 0 -0.28009 0 1.9342 -0.02261 0.25356 -4.20782
THR_294 -7.42384 0.52934 5.79738 -0.19555 0.06298 0.06948 3.34735 -3.19958 -0.00404 -0.02716 -3.59191 -0.01367 0 0 0 0 0 0.00975 -0.01717 0.07677 0.08042 0 -0.00512 2.28039 -1.0874 -0.02611 0.28752 -3.05018
CYS_295 -6.50265 0.57968 5.39887 -0.04809 0 0.01596 3.09637 -2.82053 -0 -0 -3.41565 -0.00385 0 0 0 0 0 0.08498 0.00706 0.00151 0.32505 0 0.25817 0 3.6196 0.24532 0.32106 1.16288
LEU_296 -7.64798 0.60177 4.44852 -0.46404 0.15712 0.1065 2.76372 -2.96525 -0 -0 -2.08107 0.21773 0 0 0 0 0 0.19889 -0.04185 0.07684 0.40456 0 -0.26455 0 0.18072 0.08347 0.39292 -3.83199
ASN_297 -7.04048 0.27921 6.41443 -0.34655 0.01757 0.66284 3.28145 -3.37501 -0 -0 -2.47734 -0.12835 0 0 0 -0.62895 0 0.08448 -0.02861 0.04764 0 2.89165 0.45211 0 -0.93687 -0.03069 0.36352 -0.49795
TRP_298 -11.0217 1.39465 4.53224 -0.94307 0.02728 0.3681 2.95895 -3.3953 -0.0195 -0.13698 -2.82957 -0.35025 0 0 0 0 0 0.02572 0.1879 0.14473 0 1.84681 -0.00825 0 1.6906 0.00532 0.84141 -4.68091
ILE_299 -6.68658 1.15323 3.2739 -0.6369 0.3527 0.20194 2.28555 -2.39314 -0 -0 -1.27785 0.23838 0 0 0 0 0 0.03143 0.05948 0.56162 0.97121 0 -0.03236 0 0.73287 -0.17445 1.32257 -0.01641
ALA_300 -5.99806 0.74576 2.30089 -0.02201 0 0 1.90826 -2.46663 -0 -0 -0.83514 -0.32666 0 0 0 0 0 0.03512 0.01538 0 0 0 -0.0717 0 1.8394 -0.13829 0.76763 -2.24605
TRP_301 -10.2306 1.16462 3.13112 -1.51666 0.30055 0.79964 3.13623 -2.74836 -0.00165 -0.01887 -3.4796 -0.087 0 0 0 0 0 0.02682 0.06611 0.01885 0 2.57659 0.0021 0 1.6906 -0.02954 0.5574 -4.64166
PHE_302 -11.3966 1.52961 4.09945 -0.6335 0.18037 0.25641 3.08889 -3.16546 -0 -0 -2.75145 -0.09459 0 0 0 0 0 0.00778 0.08286 0.22544 0 3.01365 -0.02996 0 1.0402 5.76394 1.81688 3.03395
PRO_303 -6.07138 1.23255 3.15276 -0.07808 0 0.04751 1.19903 -1.57667 -0 -0 -0.53514 0.61807 0 0 0 0 0 0.11828 -0.12222 0.00311 0.42573 0 -0.55606 0 -2.4119 5.56296 1.64518 2.65372
PHE_304 -9.90123 1.74581 3.12187 -0.75041 0.07814 0.21867 3.20413 -2.74485 -0.00173 -0.01999 -2.76725 -0.07797 0 0 0 0 0 0.04108 -0.00298 0.10424 0 2.66987 -0.12957 0 1.0402 0.21141 0.66591 -3.29464
PHE_305 -6.49867 0.51889 3.8544 -0.87216 0.03667 0.32087 1.72536 -2.22461 -0.00075 -0.00306 0.03701 0.01939 0 0 0 0 0 0.00359 -0.00943 0.02708 0 1.89158 -0.31146 0 1.0402 0.46564 0.59905 0.61958
LEU_306 -6.51477 0.52529 2.29208 -0.50296 0.19082 0.1412 1.53715 -1.83724 -0.0153 -0.16193 -1.10624 0.1543 0 0 0 0 0 0.08095 -0.00674 0.09452 0.13781 0 -0.17471 0 0.18072 -0.17357 0.56439 -4.59422
TYR_307 -6.78019 0.59106 5.77568 -0.59463 0.02895 0.33359 3.51994 -3.10197 -0.00669 -0.04183 -3.09893 -0.1809 0 0 0 0 0 0.01733 -0.05012 0.0197 0 2.23462 -0.32802 0.00391 1.2797 0.03288 0.74361 0.39768
ASP_308 -6.85705 0.60484 8.03947 -0.14601 0.01138 0.51323 4.2531 -3.6219 -0.00075 -0.00306 -5.44295 -1.23174 0 0 -0.67325 -0.38942 0 0.01346 0.00746 0.0241 0 4.37968 0.0667 0 -2.3716 0.42597 0.80531 -1.59301
THR_309 -4.50214 0.46207 4.59699 -0.21268 0.15028 0.07663 2.18572 -2.40925 -0.00173 -0.01999 -3.99574 -0.05893 0 0 -0.67325 -0.38942 0 0.03407 -0.04616 0.00107 0.15356 0 0.07716 2.4017 -1.0874 0.11462 0.65469 -2.48812
ASP_310 -5.28497 0.24195 6.08196 -0.11356 0.00372 0.35043 3.12845 -2.92193 -0.01365 -0.14306 -3.80202 -0.4673 0 0 0 -0.41022 0 0.04423 0.43008 0.07277 0 2.43625 -0.30264 0 -2.3716 -0.1899 0.3689 -2.86208
TRP_311 -12.9976 0.80229 6.21806 -1.07671 0.04504 0.4389 3.96869 -4.10891 -0.00951 -0.06501 -4.1399 -0.47475 0 0 0 -0.15933 0 0.01281 0.0513 0.32845 0 2.44835 -0.30763 0 1.6906 -0.12285 0.46126 -6.99645
MET_312 -10.3351 0.94035 5.13795 -0.47546 0.17054 0.12302 3.19952 -3.26392 -0.00074 -0.00695 -3.11482 0.0557 0 0 0 0 0 0.02058 -0.00361 0.47434 1.28939 0 0.09598 0 0.60916 0.28919 0.50597 -4.28893
ALA_313 -6.61545 0.88206 3.61754 -0.02352 0 0 2.3431 -2.89444 -0 -0 -0.7839 -0.32736 0 0 0 0 0 0.01391 -0.04212 0 0 0 -0.28192 0 1.8394 -0.05042 0.75286 -1.57024
LYS_314 -5.7721 0.41177 5.58596 -0.30714 0.03224 0.15445 2.26219 -2.51 -0.00567 -0.01724 -2.00594 -0.11657 0 0 0 0 0 0.04629 -0.0495 0.06142 1.89124 0 -0.2073 0 -1.5107 -0.27077 0.93896 -1.38839
GLU_315 -5.96091 0.26226 7.12152 -0.19861 0.03969 0.28144 3.78917 -3.25612 -0.02749 -0.18506 -5.94941 -0.46292 0 0 -1.84279 -0.80422 0 0.04267 0.14866 0.04939 0 4.08192 -0.13509 0 -2.7348 0.11797 0.66358 -4.95914
VAL_316 -7.82908 0.6438 1.86429 -0.28094 0.14153 0.0559 2.02304 -2.26065 -0 -0 -0.73508 -0.09928 0 0 0 0 0 0.03251 0.0372 0.02279 0.05923 0 -0.46859 0 1.9342 0.24639 0.42763 -4.1851
PHE_317 -9.23123 1.02713 2.77446 -0.60267 0.15881 0.27736 1.43019 -2.22044 -0.00951 -0.06501 -1.66123 0.02305 0 0 0 0 0 0.02465 -0.01559 0.14584 0 3.33708 -0.07547 0 1.0402 0.23818 0.42692 -2.97728
GLY_318 -3.30298 0.25459 3.50242 -0.00025 0 0 1.29124 -1.85064 -0 -0 -0.38948 -0.16405 0 0 0 0 0 0.02816 -0.07279 0 0 0 -1.50996 0 0.83697 0.18848 0.29611 -0.89218
GLY_319 -2.17058 0.21706 1.9986 -0.00035 0 0 0.80706 -1.01445 -0.00567 -0.01724 0.17743 -0.18968 0 0 0 0 0 0.0208 -0.02944 0 0 0 -1.52308 0 0.83697 0.18109 0.18162 -0.52987
GLN_320 -3.2159 0.15858 2.18485 -0.43034 0.08873 0.32372 0.93844 -1.14086 -0 -0 -0.95081 -0.91543 0 0 0 0 0 0.1259 0.06442 0.00683 0 2.97105 0.15018 0 -0.18838 0.28545 0.4904 0.94683
VAL_321 -3.33311 0.70949 1.02997 -0.30679 0.32048 0.078 0.39201 -1.04278 -0 -0 0.21521 -0.48936 0 0 0 0 0 0.56901 0.0232 0.07694 0.13137 0 -0.26652 0 1.9342 0.29992 0.9564 1.29764
GLY_322 -1.56774 0.31113 0.99884 -0.00015 0 0 0.19599 -0.66438 -0 -0 0.56228 -0.27638 0 0 0 0 0 0.14314 -0.17267 0 0 0 -1.38559 0 0.83697 0.13 1.17365 0.28507
ASP_323 -3.75764 0.37391 5.72558 -0.12687 0.01714 0.38765 3.32207 -2.49668 -0 -0 -4.88446 -1.40353 0 0 -0.62643 -1.06286 0 0.21994 0.00313 0.00538 0 3.98739 0.1628 0 -2.3716 0.00572 0.71921 -1.80012
ALA_324 -1.48152 0.15618 2.02075 -0.02723 0.00603 0 0.77157 -0.94791 -0 -0 -0.65293 -0.43214 0 0 -0.62643 0 0 0.13366 0.18594 0 0 0 0.21827 0 1.8394 -0.23099 0.31031 1.24295
ARG_325 -3.15847 0.18989 3.90804 -0.65453 0.10072 0.4675 1.62317 -1.62873 -0 -0 -2.51488 0.34177 0 0 0 -1.06286 0 1.28261 0.02171 0.05417 1.58503 0 -0.04596 0 -1.2888 -0.37565 1.64244 0.48717
LEU_326 -5.36857 0.6657 3.50761 -0.46865 0.15601 0.10482 1.90257 -2.20959 -0 -0 -1.42026 0.14704 0 0 0 0 0 0.23899 0.16315 0.08447 0.61748 0 -0.04084 0 0.18072 0.49069 2.01343 0.76478
TYR_327 -7.79061 1.0507 3.669 -0.85735 0.05826 0.297 2.80691 -2.68932 -0 -0 -2.37931 -0.28983 0 0 0 -0.41022 0 0.02131 -0.01076 0.00341 0 1.85185 -0.44987 0.07864 1.2797 0.7574 0.81367 -2.18939
ASP_328 -5.13526 0.3004 6.89903 -0.20422 0.05914 0.65526 2.60112 -3.1907 -0 -0 -2.32727 -3.37259 0 0 0 -0.71626 0 0.02876 -0.00446 0.13727 0 3.74623 -0.08628 0 -2.3716 -0.09334 0.62818 -2.44659
LEU_329 -5.85997 0.46163 5.37971 -0.6754 0.22898 0.24666 2.66724 -2.83042 -0 -0 -1.85472 0.08183 0 0 0 0 0 0.0057 0.08187 0.00985 0.79891 0 -0.2079 0 0.18072 -0.19668 0.55655 -0.92544
GLY_330 -5.6809 0.61105 4.33494 -4e-05 0 0 2.17133 -2.78192 -0 -0 -1.86108 -0.41898 0 0 0 0 0 0.00726 0.0733 0 0 0 0.51658 0 0.83697 0.15323 0.3688 -1.66946
VAL_331 -6.36008 0.63148 3.89976 -0.30782 0.21087 0.07065 2.5987 -2.76147 -0 -0 -1.80747 -0.11307 0 0 0 0 0 0.00553 0.00494 0.00568 0.04623 0 -0.29873 0 1.9342 0.13319 0.31886 -1.78854
ARG_332 -6.50977 0.38913 7.30072 -0.78545 0.11941 0.54016 3.55953 -3.56517 -0 -0 -3.62128 0.29379 0 0 0 -0.71626 0 0.01873 0.11616 0.06889 1.43692 0 -0.092 0 -1.2888 -0.24392 0.36198 -2.61723
ALA_333 -5.6406 0.44173 3.66964 -0.0225 0 0 2.71534 -2.56845 -0 -0 -2.31979 -0.37891 0 0 0 0 0 0.05067 0.10668 0 0 0 -0.31149 0 1.8394 -0.50947 0.34 -2.58775
GLY_334 -4.71903 0.27757 4.83563 -5e-05 0 0 2.86453 -2.60483 -0 -0 -2.32202 -0.43052 0 0 0 0 0 0.00791 0.00135 0 0 0 0.4327 0 0.83697 0.13829 0.22817 -0.45333
ALA_335 -4.72715 0.39912 4.02207 -0.0218 0 0 2.55135 -2.47149 -0 -0 -2.06969 -0.36783 0 0 0 0 0 0.00581 0.16345 0 0 0 -0.34279 0 1.8394 0.16328 0.25309 -0.60319
MET_336 -5.6958 0.38074 5.00655 -0.33133 0.12116 0.0149 2.73834 -2.58322 -0 -0 -2.33318 0.03341 0 0 0 0 0 0.01093 0.06901 0.08666 1.08365 0 0.03021 0 0.60916 -0.25994 0.44972 -0.56903
GLY_337 -5.65647 0.56185 4.90844 -5e-05 0 0 2.6221 -2.80262 -1e-05 -0.00023 -2.84228 -0.42609 0 0 0 0 0 0.00857 -0.0735 0 0 0 0.35983 0 0.83697 0.50131 0.38007 -1.62212
LEU_338 -7.57115 0.35121 5.36021 -0.50048 0.27223 0.12209 2.96893 -3.09318 -0 -0 -3.07386 0.23738 0 0 0 0 0 0.00646 0.11438 0.01823 0.28247 0 -0.29031 0 0.18072 0.29969 0.31953 -3.99547
LEU_339 -6.59546 0.62449 4.81172 -0.68581 0.21694 0.27186 3.01934 -2.80591 -0 -0 -2.26127 0.07854 0 0 0 0 0 0.01464 0.04874 0.03536 0.9263 0 -0.24945 0 0.18072 -0.28804 0.48636 -2.17092
LEU_340 -6.3024 0.40387 4.8242 -0.47602 0.17596 0.10819 2.69567 -2.80014 -6e-05 -0.00138 -2.28024 0.21707 0 0 0 0 0 0.00945 0.00744 0.03325 0.31641 0 -0.2777 0 0.18072 -0.2726 0.41695 -3.02136
GLN_341 -9.62463 0.57053 7.78628 -0.39461 0.03978 0.2081 3.77041 -4.06943 -0.00194 -0.0346 -3.45001 -0.27078 0 0 -1.05095 0 0 0.00284 0.02388 0.07125 0 4.33761 0.02136 0 -0.18838 -0.22371 0.45193 -2.02506
SER_342 -6.83309 0.55165 6.08231 -0.032 0.00049 0.02218 3.29782 -3.12883 -0.00928 -0.0595 -3.24348 -0.02369 0 0 0 0 0 0.0049 0.12981 0.00518 0.53472 0 0.27816 1.85868 -0.77834 -0.13573 0.44668 -1.03135
VAL_343 -5.08703 0.36503 4.09481 -0.3047 0.17046 0.06835 2.39544 -2.43512 -0 -0 -2.272 -0.13747 0 0 0 0 0 0.00205 0.06194 0.00173 0.07158 0 -0.28512 0 1.9342 -0.14679 0.31428 -1.18837
VAL_344 -7.04224 0.58522 4.56414 -0.31917 0.2509 0.0735 3.09178 -2.99557 -0 -0 -2.33957 -0.20454 0 0 0 0 0 0.03005 -0.04986 0.0005 0.14499 0 -0.22067 0 1.9342 -0.16544 0.35016 -2.31161
LEU_345 -8.66375 1.20052 4.54029 -0.49582 0.14668 0.10766 3.21903 -3.24174 -0 -0 -2.71036 0.22704 0 0 0 0 0 0.03434 -0.03407 0.06089 0.50763 0 -0.22945 0 0.18072 -0.19949 1.18321 -4.16666
GLY_346 -4.17496 0.27083 4.41078 -5e-05 0 0 2.28125 -2.36287 -0.00228 -0.00633 -2.06375 -0.42146 0 0 -0.64191 0 0 0.00599 -0.05756 0 0 0 0.15407 0 0.83697 0.4915 1.04761 -0.23219
PHE_347 -3.80062 0.26075 4.19594 -0.96015 0.07301 0.29063 1.80799 -2.08681 -0 -0 -1.33598 -0.08188 0 0 0 0 0 0.00424 0.03011 0.24402 0 1.73064 -0.54961 0 1.0402 0.72335 0.17628 1.76213
MET_348 -7.99167 1.06107 4.28408 -1.11337 0.61904 0.43072 2.49296 -2.73423 -0 -0 -2.48019 -0.54918 0 0 0 0 0 0.01073 -0.04426 0.02514 3.58439 0 -0.15474 0 0.60916 0.00074 0.47837 -1.47124
SER_349 -6.38448 0.83203 5.903 -0.04009 0.00017 0.05438 3.27393 -3.02045 -0.00142 -0.00921 -2.69883 -0.79239 0 0 -0.64191 0 0 0.03543 -0.12143 0.13793 0.19168 0 -0.08569 1.82976 -0.77834 -0.41543 1.02302 -1.70836
LEU_350 -4.47426 0.43676 1.53856 -0.49263 0.27453 0.14153 1.2461 -1.38405 -0.00228 -0.00633 -0.54504 0.04469 0 0 0 0 0 0.13619 0.09923 0.01485 0.15055 0 -0.1308 0 0.18072 -0.5627 1.04451 -2.28987
GLY_351 -3.6199 0.27334 3.59635 -8e-05 0 0 2.21898 -1.98726 -0 -0 -2.3581 -0.3392 0 0 0 0 0 0.03049 -0.15095 0 0 0 0.63309 0 0.83697 0.10221 0.47683 -0.28722
VAL_352 -6.07923 0.31235 2.79555 -0.30949 0.17761 0.07115 2.31349 -2.3385 -0 -0 -1.27075 -0.14714 0 0 0 0 0 0.00964 -0.06748 0.0116 0.05614 0 -0.33013 0 1.9342 0.35108 0.2255 -2.2844
GLU_353 -5.15391 0.1735 7.04561 -0.67198 0.14952 1.2562 2.57506 -2.83855 -0.02717 -0.15007 -3.66895 -0.57935 0 0 0 -1.63856 0 0.01617 0.06145 0.26573 0 3.60374 -0.26596 0 -2.7348 -0.27327 0.27609 -2.5795
PHE_354 -5.66241 0.37708 4.65465 -0.89828 0.06149 0.26424 1.87266 -2.30182 -0 -0 -1.06601 -0.06466 0 0 0 0 0 0.02465 0.00427 0.08195 0 1.73188 -0.49033 0 1.0402 -0.14485 0.23138 -0.2839
LEU_355 -6.65237 0.5595 4.24724 -0.50207 0.22259 0.1222 2.38786 -2.55002 -0 -0 -2.06716 0.21938 0 0 0 0 0 0.02785 0.0246 0.02431 0.31173 0 -0.29507 0 0.18072 -0.0742 0.30607 -3.50684
GLY_356 -4.79425 0.33629 4.99298 -5e-05 0 0 2.65845 -2.74245 -0 -0 -2.65397 -0.4327 0 0 0 0 0 0.0237 -0.05617 0 0 0 0.27275 0 0.83697 0.35971 0.34031 -0.85843
LYS_357 -4.53074 0.223 5.70023 -0.46616 0.1192 0.23135 1.91854 -2.45715 -0.02717 -0.15007 -2.33837 0.14159 0 0 0 0 0 0.01485 -0.00706 0.02799 2.59528 0 0.04233 0 -1.5107 0.38667 0.28571 0.1993
LYS_358 -3.88035 0.22708 3.57042 -0.5088 0.18041 0.30824 1.57581 -1.64871 -0 -0 -0.8976 0.16863 0 0 0 0 0 0.0295 -0.02754 0.02866 2.28318 0 -0.0582 0 -1.5107 -0.4373 0.37291 -0.22437
ILE_359 -5.63597 0.53468 3.51299 -0.71197 0.64862 0.2695 2.43583 -2.18413 -0 -0 -2.38234 -0.04527 0 0 -0.7285 0 0 0.02795 -0.04797 0.01578 1.35809 0 0.63897 0 0.73287 -0.29059 0.59587 -1.25559
GLY_360 -2.47108 0.19585 2.58588 -5e-05 0 0 0.99531 -1.35112 -0 -0 -1.02924 -0.34702 0 0 0 0 0 0.00319 -0.16836 0 0 0 -1.51723 0 0.83697 -0.12485 0.6894 -1.70235
GLY_361 -3.4909 0.20358 4.15834 -0.00048 0 0 2.7034 -2.09015 -0 -0 -2.74465 -0.20817 0 0 0 0 0 0.00487 -0.13189 0 0 0 -1.52905 0 0.83697 0.53076 0.4676 -1.28976
ALA_362 -3.73993 0.22985 2.33231 -0.02335 0 0 1.77401 -1.56751 -0 -0 -1.07777 -0.36858 0 0 0 0 0 0.01198 -0.0659 0 0 0 -0.37627 0 1.8394 0.3207 0.23301 -0.47804
LYS_363 -6.6117 0.55353 7.11244 -0.60522 0.15827 0.29414 2.63804 -3.15335 -0 -0 -3.87502 0.23373 0 0 0 0 0 0.01106 -0.06938 0.22022 3.09166 0 -0.02983 0 -1.5107 -0.66574 0.26487 -1.94299
ARG_364 -7.57087 0.87193 6.63791 -0.45246 0.05441 0.228 3.24866 -3.22306 -0 -0 -2.80899 0.2811 0 0 -0.7285 0 0 0.01415 0.068 0.03721 2.02275 0 -0.10595 0 -1.2888 -0.30552 0.44479 -2.57525
LEU_365 -8.24305 0.60863 3.83453 -0.67734 0.27162 0.23809 2.6498 -2.8512 -0 -0 -1.42698 0.10216 0 0 0 0 0 0.0265 0.08276 0.01557 0.85912 0 -0.21831 0 0.18072 -0.0195 0.40545 -4.16143
TRP_366 -11.3482 2.10759 5.95709 -1.1059 0.08891 0.49885 3.13776 -3.9525 -0 -0 -2.32641 -0.34568 0 0 0 0 0 0.03885 0.03217 0.01054 0 1.96642 -0.40303 0 1.6906 0.11945 0.82713 -3.00639
GLY_367 -5.49072 0.49814 4.55862 -4e-05 0 0 2.48452 -2.7527 -0 -0 -1.71885 -0.40137 0 0 0 0 0 0.01002 -0.0818 0 0 0 0.39282 0 0.83697 0.64213 0.7388 -0.28348
ILE_368 -5.88261 0.35186 4.39963 -0.502 0.37613 0.1009 2.69382 -2.5963 -0 -0 -2.49223 0.04311 0 0 0 0 0 0.01754 -0.04238 0.04003 0.50726 0 -0.41187 0 0.73287 0.53067 0.20546 -1.92811
LEU_369 -9.12316 1.13856 4.55083 -0.54332 0.33697 0.12895 3.11312 -3.06609 -0 -0 -2.67129 0.10742 0 0 0 0 0 0.02001 0.11712 0.14135 3.3086 0 -0.30338 0 0.18072 -0.14191 0.5386 -2.16689
ASN_370 -8.84195 0.85971 7.77938 -0.18265 0.05716 0.28335 3.7541 -4.21245 -0.00292 -0.0792 -2.72057 -0.35688 0 0 0 0 0 0.02614 0.38543 0.01472 0 1.52575 0.05588 0 -0.93687 -0.24774 0.76546 -2.07413
PHE_371 -7.62422 0.71168 3.96671 -0.53635 0.08253 0.23398 3.17801 -3.0909 -0 -0 -2.13403 -0.05956 0 0 0 0 0 0.03895 0.196 0.00285 0 2.69728 0.06499 0 1.0402 -0.11122 0.62196 -0.72116
VAL_372 -6.55927 0.54383 4.89831 -0.31097 0.20374 0.07184 2.95539 -2.74688 -0 -0 -2.64458 -0.20283 0 0 0 0 0 0.0134 0.09221 0.00175 0.14566 0 -0.1733 0 1.9342 -0.15097 0.47057 -1.45791
LEU_373 -8.99742 0.66055 4.49042 -0.65218 0.13995 0.23092 3.0342 -3.06899 -0 -0 -2.39977 0.06883 0 0 0 0 0 0.00662 0.0175 0.04225 0.8687 0 -0.20829 0 0.18072 -0.12337 0.4849 -5.22446
ALA_374 -6.29212 0.5162 3.68411 -0.02173 0 0 3.0257 -3.01671 -0 -0 -2.38869 -0.36407 0 0 0 0 0 0.00618 0.03359 0 0 0 -0.32961 0 1.8394 -0.26372 0.39748 -3.17398
ILE_375 -5.5773 0.42851 5.09877 -0.49561 0.35235 0.1004 2.79429 -2.67786 -0 -0 -2.05784 0.0139 0 0 0 0 0 0.01195 -0.0714 0.02927 0.5109 0 -0.47532 0 0.73287 -0.20426 0.2513 -1.23508
CYS_376 -8.24876 1.148 4.65377 -0.0491 0 0.01618 2.81869 -2.69737 -0 -0 -2.24807 0.00839 0 0 0 0 0 0.0277 0.03283 0.0103 0.2741 0 0.2655 0 3.6196 0.13522 0.36527 0.13224
LEU_377 -8.8509 0.62623 3.8069 -0.45268 0.22387 0.10176 2.78898 -3.03907 -0.0136 -0.06366 -3.20949 0.18074 0 0 0 0 0 0.01329 0.15199 0.01379 0.36071 0 -0.28576 0 0.18072 -0.02589 0.67983 -6.81225
ALA_378 -4.10691 0.37519 4.17793 -0.02208 0 0 2.9774 -2.39357 -0.00279 -0.00939 -2.2874 -0.35995 0 0 0 0 0 0.04915 0.01241 0 0 0 -0.36851 0 1.8394 -0.47357 0.67305 0.08036
MET_379 -7.11946 0.77559 4.93007 -0.35178 0.09399 0.04616 2.81027 -2.63697 -0 -0 -2.83042 -0.08808 0 0 0 0 0 0.05899 -0.13994 0.37841 1.50394 0 0.0703 0 0.60916 -0.39898 0.53386 -1.7549
THR_380 -8.07268 0.54793 4.94083 -0.12248 0.01427 0.05633 3.69702 -3.12598 -0 -0 -4.49824 -0.40274 0 0 0 0 0 0.02046 -0.02919 0.00966 0.33733 0 0.20348 4.07371 -1.0874 -0.12892 0.52081 -3.04581
ILE_381 -6.51268 0.60015 4.72164 -0.50782 0.50794 0.09957 2.80441 -2.62038 -0.0136 -0.06366 -1.96418 0.05467 0 0 0 0 0 0.01839 -0.06158 0.03315 0.50917 0 -0.48963 0 0.73287 -0.02893 0.44393 -1.73656
LEU_382 -4.8322 0.22957 4.47872 -0.49088 0.22265 0.11298 1.98509 -2.26015 -0.00279 -0.00939 -1.38926 0.25683 0 0 0 0 0 0.02823 0.04082 0.04318 0.37155 0 -0.26837 0 0.18072 -0.10225 0.35822 -1.04673
VAL_383 -7.64639 0.48955 2.99766 -0.30906 0.21133 0.07188 2.59274 -2.79083 -0 -0 -1.89142 -0.23074 0 0 0 0 0 0.02185 -0.0655 0 0.10953 0 -0.29893 0 1.9342 -0.21854 0.30193 -4.72074
THR_384 -6.61899 0.33168 6.33088 -0.20076 0.10469 0.07172 3.67983 -3.22573 -0.00916 -0.06693 -3.80787 -0.03083 0 0 0 -0.15933 0 0.00728 0.08062 0.06197 0.07066 0 -0.00373 2.25199 -1.0874 -0.02769 0.34116 -1.90595
LYS_385 -5.52517 0.33297 5.75285 -0.2978 0.02219 0.12653 2.68704 -2.70477 -0 -0 -2.29092 -0.03384 0 0 0 0 0 0.00684 0.05473 0.09068 1.71428 0 -0.00734 0 -1.5107 -0.17952 0.37083 -1.39113
MET_386 -6.66955 0.53217 4.77727 -0.331 0.07383 0.07708 2.69289 -2.8549 -0 -0 -2.06678 -0.01034 0 0 0 0 0 0.00595 -0.02438 0.013 1.76107 0 0.0418 0 0.60916 -0.20897 0.47512 -1.10657
ALA_387 -6.42563 0.59752 4.51409 -0.02141 0 0 3.05722 -3.15923 -0 -0 -2.57541 -0.34085 0 0 0 0 0 0.01231 -0.02496 0 0 0 -0.2008 0 1.8394 -0.14563 0.43572 -2.43764
GLU_388 -6.18257 0.30351 7.8904 -0.58508 0.06975 1.04301 3.56259 -3.47017 -0 -0 -4.43171 -0.58426 0 0 0 -1.41782 0 0.00556 0.0242 0.00686 0 3.36397 -0.2219 0 -2.7348 -0.33854 0.36314 -3.33384
LYS_389 -6.09913 0.38632 6.6758 -0.30391 0.02641 0.13314 3.01524 -3.10616 -0.00039 -0.00852 -2.95891 -0.02303 0 0 0 0 0 0.0086 -0.00586 0.02095 1.74998 0 0.01271 0 -1.5107 -0.37355 0.3252 -2.03581
SER_390 -4.75001 0.2459 5.55582 -0.02326 0 0.02148 2.56085 -2.64162 -0.01619 -0.12833 -1.46458 -0.34369 0 0 0 0 0 0.04754 0.08008 0.02419 0.49307 0 0.30422 0.64694 -0.77834 -0.20402 0.20907 -0.16087
ARG_391 -8.70598 0.17496 9.81668 -0.66688 0.07158 0.41179 3.69793 -4.64297 -0 -0 -4.32236 0.33118 0 0 -0.93416 -0.55169 0 0.02331 0.04626 0.241 1.44284 0 -0.11507 0 -1.2888 -0.24778 0.50698 -4.71117
GLN_392 -4.55346 0.26782 5.059 -0.28185 0.04088 0.2202 2.01242 -2.29955 -0.00039 -0.00852 -1.76562 -0.54451 0 0 0 -0.86613 0 0.03617 -0.04862 0.0003 0 3.00914 -0.14669 0 -0.18838 -0.33361 0.68254 0.29115
HIS_D_393 -4.12039 0.28864 4.02736 -0.3971 0.06541 0.38266 1.55643 -1.92235 -6e-05 -0.00177 -1.30799 -0.50678 0 0 0 0 0 0.39215 0.54963 0.01803 0 2.76823 0.10734 0 -0.45461 -0.22137 0.42091 1.64439
ASP_394 -4.12166 0.81958 5.65157 -0.24549 0.14118 0.81298 3.05294 -2.68024 -0 -0 -3.16647 -1.33363 0 0 -0.46578 0 0 1.28229 -0.02349 0.03413 0 2.09365 -0.51176 0 -2.3716 -0.13802 1.50463 0.33479
PRO_395 -3.1809 1.02497 3.18861 -0.06811 0 0.04233 1.63783 -1.38639 -0.00568 -0.05642 -1.20435 0.60321 0 0 0 0 0 0.55267 0.00015 0.03054 0.21258 0 -0.77675 0 -2.4119 0.18328 1.53666 -0.07768
ALA_396 -3.20899 0.49046 3.16432 -0.02225 0 0 2.05013 -1.75519 -0 -0 -2.15001 -0.40695 0 0 -0.46578 0 0 0.82842 -0.11302 0 0 0 -0.41005 0 1.8394 0.02284 0.91335 0.77668
GLY_397 -4.66153 1.70492 4.78149 -5e-05 0 0 2.70779 -2.49439 -0 -0 -3.28789 -0.41276 0 0 0 0 0 3.47263 -0.2422 0 0 0 0.34625 0 0.83697 0.11045 1.16689 4.02857
THR_398 -3.39983 0.31609 3.45944 -0.20371 0.13555 0.07456 1.65587 -1.69083 -0 -0 -1.69678 -0.06239 0 0 0 0 0 0.41135 -0.03949 0.00123 0.07028 0 0.08136 2.28313 -1.0874 0.62744 0.59042 1.52627
LEU_399 -3.70705 0.5822 1.79172 -0.51536 0.22335 0.15806 0.53411 -1.36153 -0.00568 -0.05642 -0.35684 0.01757 0 0 0 0 0 0.23624 -0.00175 0.09372 0.38846 0 0.13707 0 0.18072 0.25787 0.35458 -1.04897
MET_400 -3.55487 0.47323 2.47438 -0.44774 0.21421 0.17391 1.12083 -1.45967 -0.00044 -0.0089 -0.63074 -0.29975 0 0 0 0 0 0.14873 -0.03637 0.25034 2.11064 0 0.04064 0 0.60916 0.06216 0.43399 1.67374
GLY_401 -1.93387 0.25284 2.13672 -0.00053 0 0 0.86584 -1.04679 -0 -0 -0.30646 -0.21568 0 0 0 0 0 0.0455 -0.02608 0 0 0 -1.53154 0 0.83697 0.19161 0.66002 -0.07143
PRO_402 -5.17935 0.77659 2.14855 -0.21429 0.00665 0.15147 0.39387 -0.83697 -0.00044 -0.0089 -0.06269 -0.00909 0 0 0 0 0 0.02079 0.00145 0.09636 0.36755 0 -0.85862 0 -2.4119 -0.13298 0.64021 -5.11172
THR_403 -4.13087 0.61311 4.32428 -0.12056 0.1112 0.08427 2.60924 -1.97585 -0.0202 -0.14567 -2.117 -0.6272 0 0 0 0 0 0.02283 -0.01156 0.01975 0.06018 0 -0.26131 2.26881 -1.0874 -0.39777 1.11088 0.32916
PRO_404 -3.64225 0.57983 2.87588 -0.0682 0 0.04285 1.61354 -1.36385 -0 -0 -0.92522 0.60531 0 0 0 0 0 0.01042 -0.14742 0.01843 0.16975 0 -0.45021 0 -2.4119 -0.09578 1.16762 -2.02119
GLY_405 -2.85534 0.17905 3.16921 -4e-05 0 0 1.25858 -1.59981 -0 -0 -1.18231 -0.41429 0 0 0 0 0 0.00384 -0.06262 0 0 0 0.51844 0 0.83697 0.34982 0.35027 0.55177
VAL_406 -7.58867 0.77481 3.35243 -0.30562 0.22729 0.06919 2.87959 -2.70716 -0.00405 -0.01879 -1.49303 -0.15945 0 0 0 0 0 0.0068 -0.04805 0.01114 0.17626 0 -0.38418 0 1.9342 0.21484 0.24961 -2.81283
LYS_407 -6.72202 0.28899 5.65487 -0.29926 0.02653 0.13027 2.23911 -2.58652 -0 -0 -1.56911 0.01813 0 0 0 0 0 0.00432 0.04084 0.04134 1.74113 0 0.02203 0 -1.5107 -0.18506 0.26405 -2.40108
ILE_408 -5.75093 0.49527 5.21552 -0.49731 0.33255 0.09868 2.66286 -2.75143 -0.00327 -0.02309 -2.58688 0.06398 0 0 0 0 0 0.01844 -0.04782 0.04408 0.50199 0 -0.48016 0 0.73287 -0.13286 0.28929 -1.81821
GLY_409 -4.10644 0.19796 4.06845 -4e-05 0 0 2.07127 -2.26232 -0 -0 -1.96769 -0.41885 0 0 0 0 0 0.01121 -0.11707 0 0 0 0.20846 0 0.83697 0.66104 0.22016 -0.59688
ALA_410 -5.58635 0.61839 3.29614 -0.02214 0 0 2.4781 -2.46404 -0 -0 -2.31215 -0.33878 0 0 0 0 0 0.01445 0.00331 0 0 0 -0.21255 0 1.8394 0.44744 0.22885 -2.00991
LEU_411 -7.23569 0.37553 4.0262 -0.46997 0.21264 0.1153 2.75113 -2.82953 -1e-05 -0.00023 -2.30831 0.21213 0 0 0 0 0 0.00638 0.0906 0.00174 0.32421 0 -0.30121 0 0.18072 -0.32887 0.43934 -4.73789
LEU_412 -5.06225 0.32736 4.5624 -0.47775 0.19265 0.11176 2.66588 -2.57508 -0 -0 -2.90565 0.20453 0 0 0 0 0 0.00635 0.21448 0.01417 0.31852 0 -0.28195 0 0.18072 -0.32824 0.44868 -2.38342
LEU_413 -8.85215 0.96424 3.80728 -0.71711 0.34713 0.29097 3.13169 -3.03974 -0.00385 -0.03334 -1.87723 0.13937 0 0 0 0 0 0.00568 0.01336 0.28637 0.81981 0 -0.1998 0 0.18072 -0.15552 0.44819 -4.44392
PHE_414 -10.7796 0.84886 5.05858 -0.53848 0.01176 0.19729 2.71845 -3.48533 -0 -0 -2.54726 -0.0656 0 0 -1.05095 0 0 0.01507 0.03059 0.22817 0 3.11925 -0.20134 0 1.0402 -0.05367 0.47435 -4.97967
ALA_415 -5.0717 0.36174 3.83087 -0.02039 0 0 2.41973 -2.56076 -0.023 -0.12127 -1.8779 -0.34098 0 0 0 0 0 0.02682 -0.04378 0 0 0 -0.1675 0 1.8394 -0.22365 0.45277 -1.51962
ALA_416 -4.14302 0.28644 3.51293 -0.02133 0 0 2.62798 -2.09002 -0 -0 -2.33864 -0.34026 0 0 0 0 0 0.00927 -0.03996 0 0 0 -0.3359 0 1.8394 -0.41499 0.42971 -1.01838
LEU_417 -9.22464 1.16739 3.2565 -0.50087 0.20239 0.13853 2.23668 -2.50898 -0 -0 -1.93824 0.20221 0 0 0 0 0 0.01733 -0.1035 0.34437 0.28886 0 -0.11035 0 0.18072 -0.39213 0.47048 -6.27325
GLY_418 -5.54964 0.47866 4.03506 -5e-05 0 0 2.32042 -2.40891 -0 -0 -2.33261 -0.41423 0 0 0 0 0 0.00836 -0.04594 0 0 0 0.52215 0 0.83697 -0.09825 0.46874 -2.17928
ILE_419 -6.58021 1.38683 3.663 -0.63922 0.37513 0.13418 2.20892 -2.21897 -0.02159 -0.09585 -1.395 0.37914 0 0 0 0 0 0.03921 0.47877 0.03786 0.58139 0 -0.47234 0 0.73287 5.82006 1.83696 6.25115
PRO_420 -7.51437 1.0695 4.31381 -0.06846 0 0.04287 2.08965 -1.95329 -0 -0 -2.68535 0.62 0 0 0 0 0 0.04222 -0.1086 0.06823 0.17333 0 -0.0718 0 -2.4119 5.84282 1.99335 1.442
LEU_421 -9.42135 1.86265 4.27517 -0.52036 0.38542 0.12848 2.64603 -3.16234 -0.00287 -0.04934 -1.89526 0.26726 0 0 0 0 0 0.01668 0.01054 0.06387 0.37162 0 -0.27544 0 0.18072 -0.08142 0.87775 -4.32219
ALA_422 -5.63736 0.22746 3.62911 -0.02134 0 0 2.53993 -2.565 -0 -0 -2.4162 -0.38764 0 0 -0.6057 0 0 0.04389 0.30007 0 0 0 -0.36657 0 1.8394 -0.40454 0.65404 -3.17046
ALA_423 -5.87035 0.71868 3.72634 -0.01936 0 0 2.59277 -2.64742 -0 -0 -2.89418 -0.34008 0 0 0 0 0 0.02781 -0.02165 0 0 0 -0.05111 0 1.8394 -0.31852 0.42542 -2.83224
THR_424 -6.64682 0.87696 4.83114 -0.21069 0.17673 0.0767 2.83732 -2.72901 -0.02241 -0.21618 -2.61644 -0.1034 0 0 0 -0.62895 0 0.06105 -0.038 0.01722 0.13848 0 0.14201 2.34731 -1.0874 -0.02309 0.55038 -2.2671
PHE_425 -6.96392 0.552 2.2613 -0.61388 0.09992 0.32907 1.31359 -1.98803 -0.0163 -0.11731 -1.3149 -0.03166 0 0 0 0 0 0.00643 -0.06101 0.00033 0 2.40363 0.04573 0 1.0402 -0.18442 0.56467 -2.67456
SER_426 -5.95926 0.21822 5.46762 -0.02929 4e-05 0.03342 2.92541 -2.63037 -0.00251 -0.07118 -2.61334 -0.69245 0 0 -0.6057 0 0 0.01456 0.00024 0.04891 0.59197 0 0.03015 1.73888 -0.77834 0.80434 0.73438 -0.77433
ILE_427 -7.88804 1.10014 2.5744 -0.50528 0.34616 0.10614 2.71482 -2.36422 -0 -0 -2.16413 0.0374 0 0 0 0 0 0.0049 0.04091 0.05891 0.53304 0 -0.50675 0 0.73287 6.8039 1.93709 3.56226
PRO_428 -7.67039 1.11791 2.8721 -0.09128 0.00013 0.05686 1.80041 -1.77053 -0 -0 -1.29137 0.7603 0 0 0 0 0 0.0044 -0.03535 0.11549 0.423 0 -0.04345 0 -2.4119 5.62939 1.91086 1.37659
PHE_429 -9.36345 0.5824 4.12588 -0.65797 0.04997 0.35857 2.42774 -2.99703 -0 -0 -1.25071 0.08324 0 0 0 0 0 0.00717 0.09756 0.18877 0 2.66054 -0.18267 0 1.0402 -0.01257 0.7049 -2.13747
ALA_430 -6.18872 0.41664 4.32548 -0.02232 0 0 2.5468 -2.82829 -0 -0 -1.71251 -0.37555 0 0 0 0 0 0.01478 -0.04197 0 0 0 -0.27498 0 1.8394 -0.1081 0.42315 -1.98618
LEU_431 -8.4524 0.91797 3.82383 -0.48332 0.21316 0.11048 2.563 -2.74516 -0 -0 -2.19697 0.23352 0 0 0 0 0 0.01007 0.03594 0.01385 0.45068 0 -0.25378 0 0.18072 -0.36709 0.34488 -5.60062
ALA_432 -6.30244 0.49739 4.1392 -0.02158 0 0 2.98255 -2.9 -0 -0 -3.50801 -0.36375 0 0 0 0 0 0.00759 -0.039 0 0 0 -0.22551 0 1.8394 -0.30463 0.36416 -3.83462
SER_433 -6.41145 0.25979 6.39487 -0.02347 0 0.02149 3.21798 -3.09843 -0.00804 -0.11825 -3.07106 -0.4117 0 0 0 0 0 0.0036 -0.0328 0.00545 0.48679 0 0.30339 0.60526 -0.77834 -0.20108 0.24174 -2.61427
ILE_434 -8.88497 0.79549 5.82292 -0.50011 0.37389 0.1005 3.40533 -3.18429 -0 -0 -2.73926 0.02514 0 0 0 0 0 0.00342 -0.06989 0.1336 0.49981 0 -0.48975 0 0.73287 0.04274 0.29129 -3.64125
PHE_435 -9.51717 0.59989 4.64819 -0.49779 0.05383 0.22316 2.40341 -2.78624 -0 -0 -2.87729 -0.10994 0 0 0 0 0 0.00214 -0.03803 0.01096 0 2.92215 0.05087 0 1.0402 -0.05169 0.38606 -3.53728
SER_436 -6.31903 0.35644 7.70669 -0.03213 0.00031 0.02149 4.1199 -3.53706 -0.01247 -0.09806 -4.89823 0.02824 0 0 0 -0.27428 0 0.01452 0.04077 0.03473 0.50252 0 0.29304 1.80158 -0.77834 -0.15103 0.37714 -0.80325
SER_437 -4.04465 0.18677 4.73754 -0.02888 0 0.06642 1.92455 -2.27218 -0 -0 -0.55881 -0.58605 0 0 0 0 0 0.04698 -0.00862 0.00013 0.72928 0 0.33154 0.62162 -0.77834 0.04462 0.26292 0.67484
ASN_438 -3.89312 0.17148 4.26139 -0.22245 0.01405 0.30172 1.70008 -1.98483 -0 -0 -1.24013 -0.26492 0 0 0 0 0 0.05809 0.13692 0.00587 0 2.92319 0.12831 0 -0.93687 0.08158 0.26785 1.50821
ARG_439 -4.51816 0.18001 5.04971 -1.66573 0.50617 1.89435 1.68071 -2.07346 -0 -0 -1.5809 -2.15821 0 0 0 0 0 0.01363 -0.03337 0.11281 3.52067 0 -0.12787 0 -1.2888 -0.08433 0.39705 -0.17573
GLY_440 -1.93108 0.08748 2.70802 -5e-05 0 0 1.29215 -1.30586 -0 -0 -0.75572 -0.38797 0 0 0 0 0 0.02216 -0.08439 0 0 0 -1.35908 0 0.83697 -0.2001 0.29181 -0.78565
SER_441 -2.51397 0.12446 3.13445 -0.03021 0.00136 0.0507 1.09144 -1.32231 -0 -0 -0.27633 -1.02461 0 0 0 0 0 0.31767 -0.02974 0.00966 0.2886 0 -0.22048 0.62679 -0.77834 -0.42155 0.40621 -0.5662
GLY_442 -2.54151 0.13083 3.21092 -0.00019 0 0 1.07413 -1.53464 -0.01247 -0.09806 -0.77337 -0.19424 0 0 0 0 0 0.06554 -0.12177 0 0 0 -1.47647 0 0.83697 0.14017 0.38861 -0.90555
GLN_443 -6.86971 0.34697 5.75707 -0.64055 0.09408 0.6679 2.67288 -2.96606 -0 -0 -1.38148 -0.30622 0 0 0 0 0 0.00971 -0.03903 0.01974 0 2.89463 -0.00216 0 -0.18838 0.43047 0.26634 0.7662
GLY_444 -4.36222 0.14952 4.56562 -5e-05 0 0 2.17887 -2.41094 -0.02444 -0.07205 -2.80473 -0.40032 0 0 -1.03059 0 0 0.02986 -0.06862 0 0 0 0.11983 0 0.83697 0.64284 0.28685 -2.36361
LEU_445 -7.5292 0.39939 4.77713 -0.67435 0.18131 0.26502 2.84785 -3.09621 -0 -0 -2.70807 0.08125 0 0 -0.90167 0 0 0.02384 -0.02314 0.03285 0.98341 0 -0.26533 0 0.18072 0.52537 0.54421 -4.35564
SER_446 -5.01178 0.28668 5.78317 -0.02875 0 0.06625 2.88004 -2.70924 -0 -0 -3.52454 -0.55838 0 0 0 -0.27428 0 0.01979 0.1047 0.013 0.76897 0 0.33439 0.61122 -0.77834 -0.05334 0.55356 -1.51686
LEU_447 -7.73343 0.6107 4.87057 -0.46948 0.18618 0.10725 3.11959 -3.11543 -0 -0 -1.94435 0.22138 0 0 0 0 0 0.02687 0.0267 0.09319 0.3653 0 -0.27743 0 0.18072 -0.06967 0.36533 -3.43603
GLY_448 -4.71829 0.15711 4.2583 -4e-05 0 0 1.84363 -2.28276 -0.00753 -0.0469 -1.30781 -0.42637 0 0 0 0 0 0.00972 0.10673 0 0 0 0.43458 0 0.83697 0.05347 0.39436 -0.69484
VAL_449 -6.9058 0.73131 3.43167 -0.30412 0.13975 0.06903 2.73701 -2.64118 -0.00193 -0.00627 -2.25737 -0.26917 0 0 0 0 0 0.01617 0.02352 0.00351 0.2858 0 -0.36595 0 1.9342 0.17609 0.43279 -2.77095
LEU_450 -8.10785 0.8331 3.047 -0.63757 0.14431 0.22769 3.04172 -2.80316 -0 -0 -2.40384 0.05417 0 0 0 0 0 0.0447 -0.05206 0.12456 0.83322 0 -0.16963 0 0.18072 -0.00928 0.60711 -5.04509
ASN_451 -6.90067 0.90807 6.62531 -0.185 0.01431 0.28463 3.78183 -3.39149 -0.00753 -0.0469 -4.57333 -0.39315 0 0 0 -0.38287 0 0.0424 -0.09792 0.07011 0 1.57143 0.09191 0 -0.93687 -0.01736 0.65063 -2.89245
LEU_452 -6.95084 0.77764 3.96304 -0.47393 0.22367 0.11535 3.18094 -2.59298 -0 -0 -2.37555 0.16508 0 0 0 0 0 0.0211 -0.03101 0.03048 0.27258 0 -0.17988 0 0.18072 -0.1982 0.53523 -3.33655
ALA_453 -5.89264 1.08929 2.9091 -0.02719 0.00222 0 2.09511 -2.24563 -0.00193 -0.00627 -1.59737 -0.42637 0 0 0 0 0 0.00775 0.03895 0 0 0 -0.01114 0 1.8394 -0.47859 0.28719 -2.41812
ILE_454 -8.55886 1.00486 3.84978 -0.47028 0.31565 0.08493 2.47994 -2.68247 -0 -0 -1.81739 -0.04153 0 0 0 0 0 0.01019 -0.01626 0.05709 0.66007 0 -0.53894 0 0.73287 -0.22034 0.55716 -4.59351
VAL_455 -7.65681 0.6204 3.71188 -0.31538 0.23308 0.06991 2.75245 -2.63318 -0 -0 -1.73594 0.04069 0 0 0 0 0 0.03287 -0.04499 0.03759 0.05488 0 -0.26101 0 1.9342 0.05101 0.9024 -2.20596
VAL_456 -5.55874 0.70067 3.88739 -0.31897 0.19348 0.07377 2.40881 -2.33672 -0 -0 -2.28087 -0.35092 0 0 0 0 0 0.02445 0.59669 0.00598 0.03303 0 -0.39114 0 1.9342 5.70121 2.0192 6.34151
PRO_457 -8.58188 1.14418 4.57485 -0.0689 2e-05 0.04342 2.09239 -2.30419 -0 -0 -1.73972 0.62398 0 0 0 0 0 0.03097 -0.03379 0.05499 0.165 0 -0.06308 0 -2.4119 5.80858 1.92335 1.25826
GLN_458 -7.84071 0.56606 6.0361 -0.38831 0.08099 0.24504 2.87696 -3.04739 -0 -0 -3.20607 -0.58347 0 0 0 0 0 0.01049 0.00854 0.04248 0 3.05978 0.23625 0 -0.18838 0.27099 0.52878 -1.29187
MET_459 -8.48233 0.53509 5.34218 -0.32418 0.04623 0.09882 2.72678 -2.80846 -0 -0 -2.0749 -0.07577 0 0 0 0 0 0.00917 -0.03649 0.04214 1.7585 0 0.02128 0 0.60916 0.1698 0.39767 -2.0453
LEU_460 -5.98955 0.58398 4.38045 -0.47866 0.19571 0.10885 2.77069 -2.55973 -0 -0 -2.73199 0.23514 0 0 0 0 0 0.05306 -0.0146 0.02957 0.51187 0 -0.23853 0 0.18072 -0.12505 0.37863 -2.7094
VAL_461 -7.59206 0.95843 3.72426 -0.31535 0.25298 0.07111 2.64815 -2.66239 -0.01042 -0.07648 -2.99295 -0.12751 0 0 0 0 0 0.02555 -0.06742 0.00031 0.12032 0 -0.33732 0 1.9342 -0.14234 0.29671 -4.29223
SER_462 -4.00316 0.11779 4.14218 -0.0329 0.00026 0.02185 1.93092 -2.06039 -9e-05 -0.00045 -1.81729 0.04561 0 0 0 0 0 0.01383 -0.06125 0.01558 0.56473 0 0.26868 1.8216 -0.77834 -0.11591 0.30454 0.37778
LEU_463 -4.13986 0.19033 2.75374 -0.48978 0.23331 0.12192 1.43193 -1.63977 -0 -0 -1.06963 0.20759 0 0 0 0 0 0.00798 -0.05324 0.04594 0.26506 0 -0.28732 0 0.18072 -0.09251 0.46402 -1.86958
VAL_464 -4.80103 0.63569 3.98116 -0.32197 0.35375 0.0751 2.58274 -2.19046 -0.00311 -0.02398 -2.48127 -0.53711 0 0 0 0 0 0.04729 0.00877 0.00872 0.61472 0 -0.11032 0 1.9342 0.11376 0.60412 0.49078
GLY_465 -3.76993 0.2124 4.12453 -4e-05 0 0 2.5348 -2.03381 -0.00983 -0.06274 -1.82756 -0.38716 0 0 0 0 0 0.02367 -0.15628 0 0 0 0.2477 0 0.83697 0.82867 0.54261 1.10401
GLY_466 -2.91383 0.47605 4.47921 -5e-05 0 0 1.65068 -2.0343 -0.01042 -0.07648 -0.7667 -0.3788 0 0 0 0 0 0.01933 0.13435 0 0 0 -0.34823 0 0.83697 6.40906 0.79778 8.27461
PRO_467 -4.50117 0.61979 3.88781 -0.06558 0 0.04157 1.7712 -1.78557 -0 -0 -0.98891 0.61666 0 0 0 0 0 0.02386 -0.11118 0.02429 0.14938 0 -0.03647 0 -2.4119 5.82687 0.75456 3.81522
TRP_468 -8.65994 1.249 5.43289 -1.15581 0.0532 0.46288 3.45576 -3.33416 -0 -0 -2.07291 -0.37598 0 0 0 0 0 0.05977 0.02689 0.09827 0 1.78318 -0.39234 0 1.6906 0.4198 0.39011 -0.86881
ASP_469 -7.82389 0.55486 10.0917 -0.1066 0.01833 0.32743 4.5899 -4.46441 -0.01022 -0.05916 -6.04528 -0.20178 0 0 -0.5707 0 0 0.02172 0.05208 0.05125 0 1.70509 0.12797 0 -2.3716 0.12919 0.43885 -3.54527
ASP_470 -4.39098 0.34297 5.37866 -0.10542 0.00834 0.31805 2.32949 -2.58528 -0.00397 -0.02831 -2.08185 -0.39544 0 0 0 0 0 0.00984 -0.04947 0.00211 0 1.70784 0.04885 0 -2.3716 -0.38319 0.42316 -1.82621
LEU_471 -4.57998 0.56445 3.14856 -0.49855 0.11991 0.13604 2.01811 -1.84653 -0 -0 -1.43666 0.18196 0 0 0 0 0 0.0397 -0.00514 0.02915 0.29884 0 -0.20662 0 0.18072 -0.3644 0.82195 -1.39851
PHE_472 -5.56571 0.78995 2.46533 -0.67591 0.07028 0.41012 1.70262 -1.70497 -0.03621 -0.13063 -1.20981 0.13356 0 0 0 0 0 0.05923 -0.05615 0.05634 0 1.95978 -0.2131 0 1.0402 -0.3967 0.79725 -0.50452
GLY_473 -1.36443 0.05378 1.91668 -6e-05 0 0 0.87154 -0.955 -0 -0 -0.76432 -0.34067 0 0 0 0 0 0.01435 -0.15112 0 0 0 -1.53413 0 0.83697 -0.37968 0.37985 -1.41624
GLY_474 -2.34322 0.03913 2.84157 -0.00029 0 0 1.22353 -1.38115 -0.03659 -0.13537 -0.87907 -0.18261 0 0 0 0 0 0.01187 -0.05641 0 0 0 -1.51784 0 0.83697 -0.12655 0.33746 -1.36857
GLY_475 -2.1 0.18298 2.41617 -0.00042 0 0 0.68787 -1.11481 -0 -0 -0.02502 -0.16295 0 0 0 0 0 0.10216 -0.06137 0 0 0 -1.51527 0 0.83697 0.01599 0.2457 -0.49201
ASN_476 -5.97218 0.31276 5.58579 -0.21616 0.02561 0.31008 2.29663 -2.60574 -0.00711 -0.03517 -2.40122 -0.41432 0 0 -0.90863 -0.80422 0 0.06249 -0.05067 0.00307 0 2.46064 -0.14307 0 -0.93687 0.03901 0.37295 -3.02635
LEU_477 -6.82694 1.05121 3.8968 -0.49401 0.23669 0.13116 2.04764 -2.46922 -0.02846 -0.19157 -1.3536 0.25183 0 0 0 0 0 0.0952 -0.03848 0.00925 0.36521 0 -0.27093 0 0.18072 1.15432 1.73394 -0.51922
PRO_478 -6.53812 0.94099 5.11304 -0.06381 0 0.0418 2.07216 -2.17584 -0.00323 -0.02151 -2.29556 0.65761 0 0 0 0 0 0.05548 0.30373 0.02397 0.06827 0 0.5809 0 -2.4119 1.86436 1.83355 0.04588
GLY_479 -3.82919 0.23196 4.68081 -5e-05 0 0 2.06109 -2.25739 -0 -0 -3.3632 -0.40194 0 0 -0.5707 0 0 0.07982 -0.1344 0 0 0 -0.03034 0 0.83697 1.60693 0.49156 -0.59806
PHE_480 -10.0847 1.38264 3.90343 -0.48535 0.02549 0.20276 2.94493 -3.05463 -0 -0 -1.90881 -0.13715 0 0 0 0 0 0.06016 -0.03928 0.04981 0 3.06372 -0.09119 0 1.0402 0.76174 0.8014 -1.5649
VAL_481 -5.40658 0.54698 4.05865 -0.31611 0.22785 0.07235 2.78056 -2.55991 -0 -0 -2.54704 -0.16921 0 0 0 0 0 0.01211 0.02663 0.00013 0.0811 0 -0.31509 0 1.9342 -0.14863 0.7761 -0.9459
VAL_482 -5.36194 0.39326 4.42838 -0.30975 0.15554 0.07035 2.80417 -2.61845 -0.00973 -0.06871 -2.44347 -0.30258 0 0 0 0 0 0.00475 0.10132 0.00195 0.16866 0 -0.20661 0 1.9342 -0.16498 0.46904 -0.95458
GLY_483 -5.0801 0.35021 4.30253 -5e-05 0 0 3.05595 -2.73425 -0.00323 -0.02151 -2.67929 -0.41638 0 0 0 0 0 0.0054 0.04775 0 0 0 0.52973 0 0.83697 0.14179 0.53743 -1.12704
ALA_484 -6.42075 0.66239 3.69753 -0.02168 0 0 3.3177 -3.13767 -0 -0 -2.55486 -0.36887 0 0 0 0 0 0.00778 0.08127 0 0 0 -0.30057 0 1.8394 0.00639 0.32357 -2.86837
VAL_485 -4.60898 0.35113 4.31243 -0.30954 0.21093 0.0709 2.82796 -2.56226 -0 -0 -2.23334 -0.17024 0 0 0 0 0 0.00514 -0.02332 1e-05 0.06324 0 -0.3391 0 1.9342 -0.27756 0.25889 -0.4895
ALA_486 -5.5059 0.32945 3.64608 -0.0226 0 0 3.0005 -2.81812 -0 -0 -2.38352 -0.37997 0 0 0 0 0 0.00405 0.01134 0 0 0 -0.33912 0 1.8394 -0.32623 0.24286 -2.70177
ALA_487 -6.90613 0.69137 3.74957 -0.02099 0 0 3.18653 -3.21342 -0 -0 -2.59603 -0.3612 0 0 0 0 0 0.0101 0.11609 0 0 0 -0.10183 0 1.8394 -0.36941 0.21122 -3.76472
ALA_488 -5.20199 0.35128 3.79678 -0.02197 0 0 2.88198 -2.7195 -0 -0 -2.00166 -0.37532 0 0 0 0 0 0.00674 0.02586 0 0 0 -0.20088 0 1.8394 -0.27176 0.20205 -1.68899
ALA_489 -4.93738 0.42784 3.97249 -0.02169 0 0 2.93207 -2.65134 -0 -0 -2.4254 -0.36265 0 0 0 0 0 0.01812 0.02891 0 0 0 -0.20893 0 1.8394 -0.37842 0.19846 -1.56852
SER_490 -7.06954 0.37034 6.95741 -0.03025 0 0.06918 3.63017 -3.48127 -0 -0 -2.78927 -0.58681 0 0 0 0 0 0.0067 -0.00424 0.00989 0.74363 0 0.33182 0.60712 -0.77834 -0.10817 0.21611 -1.90552
ALA_491 -7.33385 1.00562 3.69564 -0.02167 0 0 3.06401 -3.18121 -0 -0 -2.2044 -0.34818 0 0 0 0 0 0.0105 0.01308 0 0 0 -0.22029 0 1.8394 -0.0741 0.3586 -3.39683
VAL_492 -6.06001 0.32291 4.88784 -0.31306 0.22756 0.07157 3.27659 -2.91373 -0.00427 -0.01642 -2.42387 -0.12186 0 0 0 0 0 0.00241 -0.04807 0.00105 0.05517 0 -0.33838 0 1.9342 -0.17487 0.42662 -1.20862
LEU_493 -7.67311 0.8491 4.77866 -0.66841 0.30196 0.16825 3.39465 -2.94625 -0.01206 -0.097 -3.38956 0.26215 0 0 0 0 0 0.0408 0.05602 0.00691 3.06682 0 -0.27857 0 0.18072 -0.18092 0.56524 -1.57461
ALA_494 -6.01508 1.00592 3.76645 -0.024 0 0 2.35504 -2.66481 -0.00301 -0.01349 -1.73517 -0.3694 0 0 0 0 0 0.11071 -0.05537 0 0 0 -0.33332 0 1.8394 -0.47007 0.59273 -2.01345
LEU_495 -5.91443 0.59931 3.64416 -0.50371 0.26025 0.12466 1.70998 -2.30406 -0 -0 -1.31155 0.22464 0 0 0 0 0 0.00591 -0.01148 0.15662 0.3726 0 -0.25765 0 0.18072 -0.34578 0.49525 -2.87457
THR_496 -3.03213 0.10535 3.15428 -0.12139 0.09344 0.06497 1.56519 -1.61603 -0.01206 -0.097 -0.62956 -1.34961 0 0 0 0 0 0.02796 -0.05329 0.05709 0.20815 0 -0.57049 2.26261 -1.0874 -0.14089 0.63015 -0.54067
MET_497 -5.45038 0.78876 2.77407 -0.51045 0.06134 0.29681 1.63108 -1.57636 -0.00749 -0.06176 -0.79847 -0.20983 0 0 0 0 0 0.07427 -0.03947 0.11975 3.42927 0 0.37361 0 0.60916 0.61248 0.48192 2.59833
LEU_498 -7.41236 1.2038 2.88172 -0.53658 0.12082 0.13419 2.1241 -2.24315 -0.00305 -0.01488 -2.17952 0.2593 0 0 0 0 0 0.00748 0.21519 0.03104 0.35996 0 -0.15819 0 0.18072 0.73371 1.20092 -3.09476
PRO_499 -4.82677 0.94774 2.41988 -0.13413 0.00015 0.09504 0.82365 -0.89398 -0 -0 -0.58776 0.25023 0 0 0 0 0 0.02291 0.0037 0.00582 0.32634 0 -1.04631 0 -2.4119 -0.36235 1.25403 -4.11368
SER_500 -2.10037 0.2949 2.02449 -0.02642 0 0.02235 0.51595 -0.86817 -4e-05 -0.00139 -0.78774 -0.07938 0 0 0 0 0 0.00691 0.43821 0.00089 0.46302 0 0.06802 0.60137 -0.77834 -0.63497 0.88993 0.04922
PRO_501 -3.66809 1.02939 1.04939 -0.13663 0.00013 0.09967 0.38711 -0.55021 -0 -0 0.20141 0.21054 0 0 0 0 0 0.03733 0.12915 0.01229 0.25065 0 -1.07244 0 -2.4119 -0.51319 1.55728 -3.38812
PRO_502 -2.80229 0.37736 1.78848 -0.12129 0.00013 0.08891 0.34507 -0.6907 -0.00926 -0.06113 0.19496 0.26412 0 0 0 0 0 0.09047 -0.00067 0.00826 0.2152 0 -1.1633 0 -2.4119 -0.57062 1.04145 -3.41674
ALA_503 -3.17655 0.19453 2.23493 -0.02448 0 0 1.13923 -1.39575 -0 -0 -0.99875 -0.21369 0 0 0 0 0 0.08097 -0.01556 0 0 0 -0.07848 0 1.8394 -0.6389 0.29557 -0.75752
ASP_504 -4.24763 0.37795 6.83969 -0.11975 0.04663 0.37065 3.36206 -2.70873 -0 -0 -6.05148 -0.26816 0 0 -1.84205 0 0 0.01152 -0.03847 0.11612 0 1.81578 0.09804 0 -2.3716 -0.49307 0.30911 -4.7934
ALA_505 -5.85482 0.97503 2.98682 -0.02997 0.0164 0 2.19334 -2.35305 -0 -0 -2.78237 -0.49475 0 0 0 0 0 0.00953 -0.04731 0 0 0 0.477 0 1.8394 0.07841 0.45264 -2.5337
LYS_506 -4.62517 0.89304 4.484 -0.46569 0.14719 0.30658 2.49605 -2.2459 -0 -0 -1.85616 -0.32291 0 0 0 0 0 0.03745 0.32691 0.02375 1.81728 0 -0.042 0 -1.5107 5.93846 1.61356 7.01573
PRO_507 -5.7728 1.17535 3.91298 -0.06926 0 0.04258 1.46266 -1.84562 -0.00593 -0.0797 -1.05664 0.61405 0 0 0 0 0 0.00585 -0.08017 0.00447 0.23388 0 0.05563 0 -2.4119 5.66089 1.66697 3.51328
ALA_508 -6.81843 0.69134 4.30091 -0.02181 0 0 3.24749 -3.02547 -0 -0 -2.13632 -0.35849 0 0 0 0 0 0.00617 -0.01185 0 0 0 -0.18374 0 1.8394 -0.20309 0.51454 -2.15934
VAL_509 -5.72094 0.80289 5.03484 -0.30105 0.17525 0.06688 3.24364 -2.93543 -0 -0 -1.81697 -0.11847 0 0 0 0 0 0.00221 -0.00344 0.02133 0.10678 0 -0.29176 0 1.9342 -0.25121 0.41541 0.36418
ALA_510 -2.92415 0.22763 2.69391 -0.02221 0 0 1.54877 -1.59651 -0 -0 -0.72175 -0.38043 0 0 0 0 0 0.00401 0.02938 0 0 0 -0.41102 0 1.8394 -0.38688 0.34347 0.24363
MET_511 -6.3162 0.51538 4.06694 -0.62343 0.1795 0.19134 2.42086 -2.11101 -0 -0 -1.45905 -0.08414 0 0 0 0 0 0.00346 -0.0666 0.05609 0.91838 0 0.08478 0 0.60916 -0.54982 0.31395 -1.85041
GLY_512 -2.02752 0.15748 2.28918 -5e-05 0 0 1.06615 -1.21826 -0.00512 -0.01821 -1.36484 -0.33614 0 0 0 0 0 0.00206 -0.19333 0 0 0 -1.52902 0 0.83697 -0.4205 0.52666 -2.23451
LEU_513 -6.91742 1.03792 3.51373 -0.50282 0.22779 0.1063 2.15313 -2.31314 -0 -0 -1.91485 0.13406 0 0 0 0 0 0.00304 -0.0158 0.0821 0.66819 0 -0.33878 0 0.18072 -0.30146 0.65663 -3.54067
SER_514 -1.28837 0.07155 0.94775 -0.03192 0.01747 0.03039 0.00245 -0.58982 -0.00512 -0.01821 -0.13695 -0.20418 0 0 0 0 0 0.00427 0.00689 0.00171 0.23786 0 0.30583 0.60093 -0.77834 0.38902 0.36582 -0.07099
ILE_515 -5.10688 0.94978 2.05497 -0.60707 0.39799 0.12077 1.0995 -1.61267 -0 -0 -0.71051 0.25461 0 0 0 0 0 0.01467 -0.04167 0.34203 0.99633 0 -0.77267 0 0.73287 0.28738 0.4062 -1.19441
LYS:CtermProteinFull_516 -2.61156 0.14555 2.45911 -0.4852 0.07733 0.4233 1.01661 -1.305 -0 -0 -2.69695 -0.23228 0 0 0 0 0 0.04822 0 0.0054 2.01993 0 0 0 -1.5107 -0.21847 0.39713 -2.46758
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.805 0 0 0 0 0 0 0 0 0 29.805
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693155 DOMAINID 684175 MODEL 3 8BB6.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 309.061
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -3.676  61.293 -15.204  1.00  7.810          N  
ATOM      2  CA  MET A   1      -4.110  62.320 -16.134  1.00  7.270          C  
ATOM      3  C   MET A   1      -5.586  62.216 -16.502  1.00  6.910          C  
ATOM      4  O   MET A   1      -5.956  61.743 -17.580  1.00  6.950          O  
ATOM      5  CB  MET A   1      -3.270  62.310 -17.413  1.00 10.390          C  
ATOM      6  CG  MET A   1      -1.797  62.642 -17.254  1.00 10.390          C  
ATOM      7  SD  MET A   1      -1.530  64.318 -16.633  1.00 10.390          S  
ATOM      8  CE  MET A   1      -2.056  65.343 -18.027  1.00 10.390          C  
ATOM      9 1H   MET A   1      -2.676  61.320 -15.092  1.00  9.370          H  
ATOM     10 2H   MET A   1      -4.131  61.471 -14.312  1.00  9.370          H  
ATOM     11 3H   MET A   1      -3.959  60.400 -15.591  1.00  9.370          H  
ATOM     12  HA  MET A   1      -3.977  63.284 -15.645  1.00  8.720          H  
ATOM     13 1HB  MET A   1      -3.331  61.327 -17.877  1.00 12.470          H  
ATOM     14 2HB  MET A   1      -3.690  63.008 -18.099  1.00 12.470          H  
ATOM     15 1HG  MET A   1      -1.320  61.939 -16.576  1.00 12.470          H  
ATOM     16 2HG  MET A   1      -1.310  62.556 -18.226  1.00 12.470          H  
ATOM     17 1HE  MET A   1      -1.923  66.396 -17.769  1.00 12.470          H  
ATOM     18 2HE  MET A   1      -1.450  65.108 -18.902  1.00 12.470          H  
ATOM     19 3HE  MET A   1      -3.103  65.166 -18.256  1.00 12.470          H  
ATOM     20  N   GLU A   2      -6.420  62.754 -15.630  1.00  6.920          N  
ATOM     21  CA  GLU A   2      -7.870  62.829 -15.804  1.00  6.980          C  
ATOM     22  C   GLU A   2      -8.248  63.382 -17.187  1.00  7.660          C  
ATOM     23  O   GLU A   2      -9.189  62.906 -17.819  1.00  8.160          O  
ATOM     24  CB  GLU A   2      -8.420  63.742 -14.715  1.00  9.750          C  
ATOM     25  CG  GLU A   2      -9.882  63.883 -14.592  1.00  9.750          C  
ATOM     26  CD  GLU A   2     -10.192  64.860 -13.497  1.00  9.750          C  
ATOM     27  OE1 GLU A   2      -9.258  65.467 -12.984  1.00  9.750          O  
ATOM     28  OE2 GLU A   2     -11.330  64.977 -13.124  1.00  9.750          O  
ATOM     29  H   GLU A   2      -6.022  63.060 -14.736  1.00  8.300          H  
ATOM     30  HA  GLU A   2      -8.290  61.828 -15.698  1.00  8.380          H  
ATOM     31 1HB  GLU A   2      -8.043  63.402 -13.763  1.00 11.700          H  
ATOM     32 2HB  GLU A   2      -8.054  64.735 -14.873  1.00 11.700          H  
ATOM     33 1HG  GLU A   2     -10.297  64.251 -15.534  1.00 11.700          H  
ATOM     34 2HG  GLU A   2     -10.327  62.916 -14.368  1.00 11.700          H  
ATOM     35  N   ASN A   3      -7.501  64.389 -17.649  1.00  7.930          N  
ATOM     36  CA  ASN A   3      -7.713  65.042 -18.933  1.00  8.830          C  
ATOM     37  C   ASN A   3      -6.584  64.673 -19.906  1.00  9.050          C  
ATOM     38  O   ASN A   3      -6.175  65.473 -20.751  1.00  9.690          O  
ATOM     39  CB  ASN A   3      -7.834  66.546 -18.753  1.00 12.000          C  
ATOM     40  CG  ASN A   3      -9.074  66.921 -17.948  1.00 12.000          C  
ATOM     41  OD1 ASN A   3     -10.138  66.314 -18.112  1.00 12.000          O  
ATOM     42  ND2 ASN A   3      -8.949  67.911 -17.090  1.00 12.000          N  
ATOM     43  H   ASN A   3      -6.755  64.733 -17.064  1.00  9.520          H  
ATOM     44  HA  ASN A   3      -8.644  64.670 -19.364  1.00 10.600          H  
ATOM     45 1HB  ASN A   3      -6.948  66.930 -18.252  1.00 14.400          H  
ATOM     46 2HB  ASN A   3      -7.892  67.024 -19.731  1.00 14.400          H  
ATOM     47 1HD2 ASN A   3      -9.731  68.198 -16.519  1.00 14.400          H  
ATOM     48 2HD2 ASN A   3      -8.076  68.389 -16.994  1.00 14.400          H  
ATOM     49  N   GLY A   4      -6.070  63.449 -19.786  1.00  8.780          N  
ATOM     50  CA  GLY A   4      -4.954  62.940 -20.584  1.00  9.270          C  
ATOM     51  C   GLY A   4      -5.217  62.687 -22.069  1.00  9.570          C  
ATOM     52  O   GLY A   4      -5.144  61.548 -22.544  1.00  9.500          O  
ATOM     53  H   GLY A   4      -6.425  62.826 -19.059  1.00 10.540          H  
ATOM     54 1HA  GLY A   4      -4.120  63.637 -20.497  1.00 11.120          H  
ATOM     55 2HA  GLY A   4      -4.617  62.008 -20.132  1.00 11.120          H  
ATOM     56  N   THR A   5      -5.479  63.773 -22.786  1.00 10.110          N  
ATOM     57  CA  THR A   5      -5.672  63.785 -24.231  1.00 10.690          C  
ATOM     58  C   THR A   5      -4.331  64.118 -24.876  1.00 10.520          C  
ATOM     59  O   THR A   5      -3.384  64.509 -24.187  1.00 10.200          O  
ATOM     60  CB  THR A   5      -6.745  64.808 -24.672  1.00 14.730          C  
ATOM     61  OG1 THR A   5      -6.307  66.145 -24.354  1.00 14.730          O  
ATOM     62  CG2 THR A   5      -8.057  64.524 -23.953  1.00 14.730          C  
ATOM     63  H   THR A   5      -5.555  64.650 -22.270  1.00 12.130          H  
ATOM     64  HA  THR A   5      -5.978  62.798 -24.560  1.00 12.830          H  
ATOM     65  HB  THR A   5      -6.903  64.728 -25.749  1.00 17.680          H  
ATOM     66  HG1 THR A   5      -5.575  66.399 -24.936  1.00 17.680          H  
ATOM     67 1HG2 THR A   5      -8.807  65.244 -24.273  1.00 17.680          H  
ATOM     68 2HG2 THR A   5      -8.391  63.523 -24.198  1.00 17.680          H  
ATOM     69 3HG2 THR A   5      -7.911  64.605 -22.878  1.00 17.680          H  
ATOM     70  N   LYS A   6      -4.225  63.989 -26.195  1.00 10.950          N  
ATOM     71  CA  LYS A   6      -2.963  64.330 -26.851  1.00 11.090          C  
ATOM     72  C   LYS A   6      -2.554  65.786 -26.607  1.00 11.440          C  
ATOM     73  O   LYS A   6      -3.351  66.711 -26.808  1.00 11.520          O  
ATOM     74  CB  LYS A   6      -3.027  64.113 -28.363  1.00 15.470          C  
ATOM     75  CG  LYS A   6      -3.160  62.684 -28.824  1.00 15.470          C  
ATOM     76  CD  LYS A   6      -3.092  62.618 -30.353  1.00 15.470          C  
ATOM     77  CE  LYS A   6      -3.295  61.217 -30.897  1.00 15.470          C  
ATOM     78  NZ  LYS A   6      -3.185  61.180 -32.396  1.00 15.470          N  
ATOM     79  H   LYS A   6      -5.022  63.631 -26.733  1.00 13.140          H  
ATOM     80  HA  LYS A   6      -2.183  63.688 -26.437  1.00 13.310          H  
ATOM     81 1HB  LYS A   6      -3.875  64.666 -28.770  1.00 18.560          H  
ATOM     82 2HB  LYS A   6      -2.130  64.518 -28.825  1.00 18.560          H  
ATOM     83 1HG  LYS A   6      -2.376  62.066 -28.384  1.00 18.560          H  
ATOM     84 2HG  LYS A   6      -4.114  62.320 -28.495  1.00 18.560          H  
ATOM     85 1HD  LYS A   6      -3.844  63.281 -30.783  1.00 18.560          H  
ATOM     86 2HD  LYS A   6      -2.114  62.963 -30.676  1.00 18.560          H  
ATOM     87 1HE  LYS A   6      -2.555  60.546 -30.465  1.00 18.560          H  
ATOM     88 2HE  LYS A   6      -4.289  60.876 -30.615  1.00 18.560          H  
ATOM     89 1HZ  LYS A   6      -3.344  60.240 -32.719  1.00 18.560          H  
ATOM     90 2HZ  LYS A   6      -3.879  61.796 -32.798  1.00 18.560          H  
ATOM     91 3HZ  LYS A   6      -2.261  61.477 -32.701  1.00 18.560          H  
ATOM     92  N   ARG A   7      -1.261  66.002 -26.314  1.00 11.850          N  
ATOM     93  CA  ARG A   7      -0.699  67.339 -26.061  1.00 12.380          C  
ATOM     94  C   ARG A   7      -0.577  68.147 -27.347  1.00 12.280          C  
ATOM     95  O   ARG A   7      -0.272  69.335 -27.335  1.00 12.630          O  
ATOM     96  CB  ARG A   7       0.661  67.245 -25.392  1.00 17.120          C  
ATOM     97  CG  ARG A   7       0.628  66.684 -23.977  1.00 17.120          C  
ATOM     98  CD  ARG A   7       1.987  66.583 -23.387  1.00 17.120          C  
ATOM     99  NE  ARG A   7       2.570  67.900 -23.097  1.00 17.120          N  
ATOM    100  CZ  ARG A   7       3.884  68.138 -22.869  1.00 17.120          C  
ATOM    101  NH1 ARG A   7       4.762  67.148 -22.924  1.00 17.120          N  
ATOM    102  NH2 ARG A   7       4.299  69.365 -22.584  1.00 17.120          N  
ATOM    103  H   ARG A   7      -0.662  65.196 -26.196  1.00 14.220          H  
ATOM    104  HA  ARG A   7      -1.371  67.869 -25.384  1.00 14.860          H  
ATOM    105 1HB  ARG A   7       1.318  66.613 -25.987  1.00 20.540          H  
ATOM    106 2HB  ARG A   7       1.112  68.235 -25.348  1.00 20.540          H  
ATOM    107 1HG  ARG A   7       0.032  67.344 -23.347  1.00 20.540          H  
ATOM    108 2HG  ARG A   7       0.178  65.692 -23.986  1.00 20.540          H  
ATOM    109 1HD  ARG A   7       1.931  66.020 -22.456  1.00 20.540          H  
ATOM    110 2HD  ARG A   7       2.634  66.063 -24.091  1.00 20.540          H  
ATOM    111  HE  ARG A   7       1.936  68.690 -23.035  1.00 20.540          H  
ATOM    112 1HH1 ARG A   7       4.462  66.210 -23.137  1.00 20.540          H  
ATOM    113 2HH1 ARG A   7       5.740  67.332 -22.752  1.00 20.540          H  
ATOM    114 1HH2 ARG A   7       3.632  70.155 -22.510  1.00 20.540          H  
ATOM    115 2HH2 ARG A   7       5.275  69.540 -22.409  1.00 20.540          H  
ATOM    116  N   GLU A   8      -0.882  67.497 -28.461  1.00 11.940          N  
ATOM    117  CA  GLU A   8      -0.908  68.104 -29.779  1.00 12.000          C  
ATOM    118  C   GLU A   8      -1.945  69.221 -29.773  1.00 11.760          C  
ATOM    119  O   GLU A   8      -1.798  70.230 -30.477  1.00 12.160          O  
ATOM    120  CB  GLU A   8      -1.293  67.075 -30.840  1.00 16.780          C  
ATOM    121  CG  GLU A   8      -0.262  65.995 -31.099  1.00 16.780          C  
ATOM    122  CD  GLU A   8      -0.748  64.989 -32.101  1.00 16.780          C  
ATOM    123  OE1 GLU A   8      -1.889  65.086 -32.495  1.00 16.780          O  
ATOM    124  OE2 GLU A   8      -0.004  64.105 -32.449  1.00 16.780          O  
ATOM    125  H   GLU A   8      -1.116  66.521 -28.372  1.00 14.330          H  
ATOM    126  HA  GLU A   8       0.073  68.524 -30.005  1.00 14.400          H  
ATOM    127 1HB  GLU A   8      -2.219  66.583 -30.539  1.00 20.130          H  
ATOM    128 2HB  GLU A   8      -1.488  67.585 -31.782  1.00 20.130          H  
ATOM    129 1HG  GLU A   8       0.651  66.458 -31.472  1.00 20.130          H  
ATOM    130 2HG  GLU A   8      -0.028  65.492 -30.163  1.00 20.130          H  
ATOM    131  N   GLY A   9      -2.984  69.056 -28.936  1.00 11.280          N  
ATOM    132  CA  GLY A   9      -4.046  70.029 -28.803  1.00 11.260          C  
ATOM    133  C   GLY A   9      -3.512  71.401 -28.396  1.00 11.560          C  
ATOM    134  O   GLY A   9      -4.114  72.411 -28.752  1.00 11.530          O  
ATOM    135  H   GLY A   9      -3.052  68.208 -28.360  1.00 13.540          H  
ATOM    136 1HA  GLY A   9      -4.586  70.105 -29.744  1.00 13.510          H  
ATOM    137 2HA  GLY A   9      -4.757  69.679 -28.056  1.00 13.510          H  
ATOM    138  N   LEU A  10      -2.397  71.449 -27.651  1.00 12.000          N  
ATOM    139  CA  LEU A  10      -1.833  72.712 -27.217  1.00 12.430          C  
ATOM    140  C   LEU A  10      -1.344  73.477 -28.446  1.00 12.600          C  
ATOM    141  O   LEU A  10      -1.378  74.711 -28.495  1.00 12.860          O  
ATOM    142  CB  LEU A  10      -0.689  72.435 -26.237  1.00 17.230          C  
ATOM    143  CG  LEU A  10      -1.115  71.752 -24.872  1.00 17.230          C  
ATOM    144  CD1 LEU A  10       0.120  71.356 -24.110  1.00 17.230          C  
ATOM    145  CD2 LEU A  10      -1.944  72.696 -24.015  1.00 17.230          C  
ATOM    146  H   LEU A  10      -1.893  70.597 -27.392  1.00 14.400          H  
ATOM    147  HA  LEU A  10      -2.608  73.297 -26.738  1.00 14.920          H  
ATOM    148 1HB  LEU A  10       0.035  71.788 -26.725  1.00 20.680          H  
ATOM    149 2HB  LEU A  10      -0.192  73.383 -26.001  1.00 20.680          H  
ATOM    150  HG  LEU A  10      -1.688  70.852 -25.092  1.00 20.680          H  
ATOM    151 1HD1 LEU A  10      -0.158  70.868 -23.179  1.00 20.680          H  
ATOM    152 2HD1 LEU A  10       0.721  70.675 -24.711  1.00 20.680          H  
ATOM    153 3HD1 LEU A  10       0.681  72.246 -23.888  1.00 20.680          H  
ATOM    154 1HD2 LEU A  10      -2.211  72.192 -23.088  1.00 20.680          H  
ATOM    155 2HD2 LEU A  10      -1.350  73.578 -23.782  1.00 20.680          H  
ATOM    156 3HD2 LEU A  10      -2.849  72.987 -24.531  1.00 20.680          H  
ATOM    157  N   GLY A  11      -0.848  72.748 -29.453  1.00 12.580          N  
ATOM    158  CA  GLY A  11      -0.386  73.369 -30.676  1.00 12.900          C  
ATOM    159  C   GLY A  11      -1.582  73.993 -31.378  1.00 12.650          C  
ATOM    160  O   GLY A  11      -1.576  75.167 -31.746  1.00 12.950          O  
ATOM    161  H   GLY A  11      -0.840  71.730 -29.416  1.00 15.100          H  
ATOM    162 1HA  GLY A  11       0.363  74.128 -30.451  1.00 15.480          H  
ATOM    163 2HA  GLY A  11       0.073  72.616 -31.315  1.00 15.480          H  
ATOM    164  N   LYS A  12      -2.639  73.192 -31.521  1.00 12.250          N  
ATOM    165  CA  LYS A  12      -3.866  73.601 -32.213  1.00 12.180          C  
ATOM    166  C   LYS A  12      -4.506  74.838 -31.579  1.00 12.310          C  
ATOM    167  O   LYS A  12      -5.019  75.713 -32.276  1.00 12.690          O  
ATOM    168  CB  LYS A  12      -4.868  72.447 -32.222  1.00 17.080          C  
ATOM    169  CG  LYS A  12      -4.458  71.281 -33.113  1.00 17.080          C  
ATOM    170  CD  LYS A  12      -5.471  70.143 -33.061  1.00 17.080          C  
ATOM    171  CE  LYS A  12      -5.027  68.970 -33.930  1.00 17.080          C  
ATOM    172  NZ  LYS A  12      -5.977  67.823 -33.853  1.00 17.080          N  
ATOM    173  H   LYS A  12      -2.544  72.238 -31.159  1.00 14.700          H  
ATOM    174  HA  LYS A  12      -3.611  73.850 -33.242  1.00 14.620          H  
ATOM    175 1HB  LYS A  12      -4.999  72.077 -31.209  1.00 20.500          H  
ATOM    176 2HB  LYS A  12      -5.836  72.813 -32.562  1.00 20.500          H  
ATOM    177 1HG  LYS A  12      -4.359  71.629 -34.141  1.00 20.500          H  
ATOM    178 2HG  LYS A  12      -3.488  70.906 -32.780  1.00 20.500          H  
ATOM    179 1HD  LYS A  12      -5.579  69.799 -32.033  1.00 20.500          H  
ATOM    180 2HD  LYS A  12      -6.439  70.499 -33.412  1.00 20.500          H  
ATOM    181 1HE  LYS A  12      -4.956  69.301 -34.965  1.00 20.500          H  
ATOM    182 2HE  LYS A  12      -4.042  68.634 -33.597  1.00 20.500          H  
ATOM    183 1HZ  LYS A  12      -5.642  67.070 -34.440  1.00 20.500          H  
ATOM    184 2HZ  LYS A  12      -6.037  67.499 -32.896  1.00 20.500          H  
ATOM    185 3HZ  LYS A  12      -6.891  68.114 -34.168  1.00 20.500          H  
ATOM    186  N   LEU A  13      -4.430  74.922 -30.254  1.00 12.160          N  
ATOM    187  CA  LEU A  13      -4.972  76.036 -29.485  1.00 12.490          C  
ATOM    188  C   LEU A  13      -4.027  77.227 -29.390  1.00 13.190          C  
ATOM    189  O   LEU A  13      -4.385  78.233 -28.776  1.00 13.570          O  
ATOM    190  CB  LEU A  13      -5.261  75.577 -28.052  1.00 17.350          C  
ATOM    191  CG  LEU A  13      -6.351  74.526 -27.821  1.00 17.350          C  
ATOM    192  CD1 LEU A  13      -6.283  74.109 -26.355  1.00 17.350          C  
ATOM    193  CD2 LEU A  13      -7.729  75.103 -28.152  1.00 17.350          C  
ATOM    194  H   LEU A  13      -4.031  74.124 -29.748  1.00 14.590          H  
ATOM    195  HA  LEU A  13      -5.882  76.373 -29.971  1.00 14.990          H  
ATOM    196 1HB  LEU A  13      -4.346  75.143 -27.676  1.00 20.820          H  
ATOM    197 2HB  LEU A  13      -5.500  76.449 -27.449  1.00 20.820          H  
ATOM    198  HG  LEU A  13      -6.172  73.658 -28.442  1.00 20.820          H  
ATOM    199 1HD1 LEU A  13      -7.042  73.352 -26.156  1.00 20.820          H  
ATOM    200 2HD1 LEU A  13      -5.294  73.694 -26.144  1.00 20.820          H  
ATOM    201 3HD1 LEU A  13      -6.457  74.975 -25.719  1.00 20.820          H  
ATOM    202 1HD2 LEU A  13      -8.489  74.345 -27.964  1.00 20.820          H  
ATOM    203 2HD2 LEU A  13      -7.922  75.973 -27.525  1.00 20.820          H  
ATOM    204 3HD2 LEU A  13      -7.771  75.393 -29.197  1.00 20.820          H  
ATOM    205  N   THR A  14      -2.830  77.105 -29.971  1.00 13.540          N  
ATOM    206  CA  THR A  14      -1.762  78.096 -29.932  1.00 14.320          C  
ATOM    207  C   THR A  14      -1.452  78.548 -28.508  1.00 14.490          C  
ATOM    208  O   THR A  14      -1.414  79.754 -28.228  1.00 14.760          O  
ATOM    209  CB  THR A  14      -2.064  79.344 -30.784  1.00 19.740          C  
ATOM    210  OG1 THR A  14      -3.077  80.119 -30.159  1.00 19.740          O  
ATOM    211  CG2 THR A  14      -2.550  78.914 -32.167  1.00 19.740          C  
ATOM    212  H   THR A  14      -2.621  76.260 -30.500  1.00 16.250          H  
ATOM    213  HA  THR A  14      -0.864  77.625 -30.333  1.00 17.180          H  
ATOM    214  HB  THR A  14      -1.162  79.944 -30.883  1.00 23.680          H  
ATOM    215  HG1 THR A  14      -2.736  80.408 -29.282  1.00 23.680          H  
ATOM    216 1HG2 THR A  14      -2.760  79.797 -32.765  1.00 23.680          H  
ATOM    217 2HG2 THR A  14      -1.778  78.319 -32.652  1.00 23.680          H  
ATOM    218 3HG2 THR A  14      -3.457  78.319 -32.076  1.00 23.680          H  
ATOM    219  N   VAL A  15      -1.245  77.580 -27.608  1.00 14.460          N  
ATOM    220  CA  VAL A  15      -0.938  77.849 -26.206  1.00 14.780          C  
ATOM    221  C   VAL A  15       0.355  77.167 -25.771  1.00 14.940          C  
ATOM    222  O   VAL A  15       0.921  76.350 -26.493  1.00 15.460          O  
ATOM    223  CB  VAL A  15      -2.082  77.394 -25.269  1.00 20.560          C  
ATOM    224  CG1 VAL A  15      -3.349  78.123 -25.577  1.00 20.560          C  
ATOM    225  CG2 VAL A  15      -2.296  75.920 -25.432  1.00 20.560          C  
ATOM    226  H   VAL A  15      -1.296  76.606 -27.931  1.00 17.350          H  
ATOM    227  HA  VAL A  15      -0.812  78.924 -26.086  1.00 17.740          H  
ATOM    228  HB  VAL A  15      -1.813  77.621 -24.247  1.00 24.680          H  
ATOM    229 1HG1 VAL A  15      -4.138  77.797 -24.902  1.00 24.680          H  
ATOM    230 2HG1 VAL A  15      -3.191  79.194 -25.463  1.00 24.680          H  
ATOM    231 3HG1 VAL A  15      -3.635  77.915 -26.577  1.00 24.680          H  
ATOM    232 1HG2 VAL A  15      -3.092  75.584 -24.771  1.00 24.680          H  
ATOM    233 2HG2 VAL A  15      -2.565  75.721 -26.450  1.00 24.680          H  
ATOM    234 3HG2 VAL A  15      -1.378  75.390 -25.194  1.00 24.680          H  
ATOM    235  N   SER A  16       0.816  77.524 -24.584  1.00 14.650          N  
ATOM    236  CA  SER A  16       2.015  76.952 -23.990  1.00 14.910          C  
ATOM    237  C   SER A  16       1.990  75.447 -23.825  1.00 14.670          C  
ATOM    238  O   SER A  16       0.950  74.851 -23.554  1.00 14.600          O  
ATOM    239  CB  SER A  16       2.260  77.518 -22.621  1.00 20.770          C  
ATOM    240  OG  SER A  16       3.296  76.795 -21.996  1.00 20.770          O  
ATOM    241  H   SER A  16       0.307  78.221 -24.061  1.00 17.580          H  
ATOM    242  HA  SER A  16       2.859  77.205 -24.632  1.00 17.890          H  
ATOM    243 1HB  SER A  16       2.532  78.568 -22.691  1.00 24.920          H  
ATOM    244 2HB  SER A  16       1.364  77.452 -22.027  1.00 24.920          H  
ATOM    245  HG  SER A  16       3.200  76.975 -21.028  1.00 24.920          H  
ATOM    246  N   SER A  17       3.178  74.840 -23.961  1.00 14.680          N  
ATOM    247  CA  SER A  17       3.413  73.406 -23.775  1.00 14.620          C  
ATOM    248  C   SER A  17       3.125  72.979 -22.327  1.00 13.800          C  
ATOM    249  O   SER A  17       2.950  71.791 -22.021  1.00 13.640          O  
ATOM    250  CB  SER A  17       4.848  73.080 -24.129  1.00 20.490          C  
ATOM    251  OG  SER A  17       5.734  73.683 -23.222  1.00 20.490          O  
ATOM    252  H   SER A  17       3.977  75.416 -24.190  1.00 17.620          H  
ATOM    253  HA  SER A  17       2.756  72.861 -24.449  1.00 17.540          H  
ATOM    254 1HB  SER A  17       4.988  72.001 -24.116  1.00 24.590          H  
ATOM    255 2HB  SER A  17       5.062  73.427 -25.138  1.00 24.590          H  
ATOM    256  HG  SER A  17       6.615  73.392 -23.478  1.00 24.590          H  
ATOM    257  N   SER A  18       3.096  73.972 -21.444  1.00 13.450          N  
ATOM    258  CA  SER A  18       2.815  73.850 -20.024  1.00 12.850          C  
ATOM    259  C   SER A  18       1.956  75.034 -19.604  1.00 12.110          C  
ATOM    260  O   SER A  18       2.371  76.201 -19.694  1.00 11.790          O  
ATOM    261  CB  SER A  18       4.086  73.804 -19.211  1.00 18.230          C  
ATOM    262  OG  SER A  18       3.789  73.772 -17.839  1.00 18.230          O  
ATOM    263  H   SER A  18       3.264  74.902 -21.816  1.00 16.140          H  
ATOM    264  HA  SER A  18       2.251  72.934 -19.851  1.00 15.420          H  
ATOM    265 1HB  SER A  18       4.655  72.917 -19.487  1.00 21.880          H  
ATOM    266 2HB  SER A  18       4.698  74.674 -19.439  1.00 21.880          H  
ATOM    267  HG  SER A  18       4.618  73.594 -17.392  1.00 21.880          H  
ATOM    268  N   LEU A  19       0.745  74.721 -19.161  1.00 11.990          N  
ATOM    269  CA  LEU A  19      -0.254  75.723 -18.814  1.00 11.510          C  
ATOM    270  C   LEU A  19      -0.341  75.999 -17.323  1.00 10.560          C  
ATOM    271  O   LEU A  19       0.008  75.153 -16.501  1.00 10.110          O  
ATOM    272  CB  LEU A  19      -1.642  75.259 -19.271  1.00 16.310          C  
ATOM    273  CG  LEU A  19      -1.831  74.899 -20.756  1.00 16.310          C  
ATOM    274  CD1 LEU A  19      -3.262  74.409 -20.945  1.00 16.310          C  
ATOM    275  CD2 LEU A  19      -1.543  76.093 -21.637  1.00 16.310          C  
ATOM    276  H   LEU A  19       0.514  73.742 -19.087  1.00 14.390          H  
ATOM    277  HA  LEU A  19       0.007  76.660 -19.304  1.00 13.810          H  
ATOM    278 1HB  LEU A  19      -1.926  74.393 -18.678  1.00 19.570          H  
ATOM    279 2HB  LEU A  19      -2.336  76.058 -19.059  1.00 19.570          H  
ATOM    280  HG  LEU A  19      -1.148  74.090 -21.032  1.00 19.570          H  
ATOM    281 1HD1 LEU A  19      -3.421  74.138 -21.984  1.00 19.570          H  
ATOM    282 2HD1 LEU A  19      -3.441  73.539 -20.313  1.00 19.570          H  
ATOM    283 3HD1 LEU A  19      -3.954  75.201 -20.674  1.00 19.570          H  
ATOM    284 1HD2 LEU A  19      -1.679  75.803 -22.665  1.00 19.570          H  
ATOM    285 2HD2 LEU A  19      -2.217  76.913 -21.390  1.00 19.570          H  
ATOM    286 3HD2 LEU A  19      -0.526  76.406 -21.498  1.00 19.570          H  
ATOM    287  N   GLN A  20      -0.857  77.192 -16.996  1.00 10.470          N  
ATOM    288  CA  GLN A  20      -1.132  77.672 -15.632  1.00  9.820          C  
ATOM    289  C   GLN A  20      -2.444  77.100 -15.091  1.00  9.220          C  
ATOM    290  O   GLN A  20      -2.825  77.323 -13.942  1.00  9.130          O  
ATOM    291  CB  GLN A  20      -1.211  79.208 -15.618  1.00 14.010          C  
ATOM    292  CG  GLN A  20      -2.510  79.830 -16.236  1.00 14.010          C  
ATOM    293  CD  GLN A  20      -2.506  79.925 -17.757  1.00 14.010          C  
ATOM    294  OE1 GLN A  20      -1.947  79.063 -18.452  1.00 14.010          O  
ATOM    295  NE2 GLN A  20      -3.127  80.969 -18.283  1.00 14.010          N  
ATOM    296  H   GLN A  20      -1.073  77.826 -17.766  1.00 12.560          H  
ATOM    297  HA  GLN A  20      -0.323  77.345 -14.979  1.00 11.780          H  
ATOM    298 1HB  GLN A  20      -1.138  79.559 -14.589  1.00 16.810          H  
ATOM    299 2HB  GLN A  20      -0.359  79.617 -16.159  1.00 16.810          H  
ATOM    300 1HG  GLN A  20      -3.388  79.267 -15.933  1.00 16.810          H  
ATOM    301 2HG  GLN A  20      -2.594  80.845 -15.852  1.00 16.810          H  
ATOM    302 1HE2 GLN A  20      -3.159  81.088 -19.277  1.00 16.810          H  
ATOM    303 2HE2 GLN A  20      -3.567  81.646 -17.690  1.00 16.810          H  
ATOM    304  N   VAL A  21      -3.146  76.438 -15.981  1.00  9.090          N  
ATOM    305  CA  VAL A  21      -4.444  75.833 -15.798  1.00  8.820          C  
ATOM    306  C   VAL A  21      -4.403  74.716 -14.764  1.00  8.310          C  
ATOM    307  O   VAL A  21      -3.475  73.904 -14.742  1.00  8.170          O  
ATOM    308  CB  VAL A  21      -4.940  75.335 -17.171  1.00 12.460          C  
ATOM    309  CG1 VAL A  21      -6.234  74.542 -17.051  1.00 12.460          C  
ATOM    310  CG2 VAL A  21      -5.136  76.560 -18.079  1.00 12.460          C  
ATOM    311  H   VAL A  21      -2.697  76.336 -16.875  1.00 10.910          H  
ATOM    312  HA  VAL A  21      -5.132  76.602 -15.444  1.00 10.580          H  
ATOM    313  HB  VAL A  21      -4.192  74.674 -17.602  1.00 14.950          H  
ATOM    314 1HG1 VAL A  21      -6.544  74.211 -18.041  1.00 14.950          H  
ATOM    315 2HG1 VAL A  21      -6.086  73.665 -16.419  1.00 14.950          H  
ATOM    316 3HG1 VAL A  21      -7.013  75.169 -16.621  1.00 14.950          H  
ATOM    317 1HG2 VAL A  21      -5.468  76.237 -19.063  1.00 14.950          H  
ATOM    318 2HG2 VAL A  21      -5.888  77.214 -17.641  1.00 14.950          H  
ATOM    319 3HG2 VAL A  21      -4.207  77.112 -18.178  1.00 14.950          H  
ATOM    320  N   GLU A  22      -5.407  74.684 -13.885  1.00  8.330          N  
ATOM    321  CA  GLU A  22      -5.464  73.659 -12.852  1.00  8.210          C  
ATOM    322  C   GLU A  22      -5.248  72.301 -13.498  1.00  7.560          C  
ATOM    323  O   GLU A  22      -5.876  71.967 -14.505  1.00  7.800          O  
ATOM    324  CB  GLU A  22      -6.811  73.705 -12.131  1.00 11.540          C  
ATOM    325  CG  GLU A  22      -6.945  72.740 -10.963  1.00 11.540          C  
ATOM    326  CD  GLU A  22      -8.261  72.875 -10.253  1.00 11.540          C  
ATOM    327  OE1 GLU A  22      -9.061  73.673 -10.677  1.00 11.540          O  
ATOM    328  OE2 GLU A  22      -8.464  72.191  -9.280  1.00 11.540          O  
ATOM    329  H   GLU A  22      -6.136  75.380 -13.942  1.00 10.000          H  
ATOM    330  HA  GLU A  22      -4.664  73.834 -12.133  1.00  9.850          H  
ATOM    331 1HB  GLU A  22      -6.986  74.712 -11.754  1.00 13.850          H  
ATOM    332 2HB  GLU A  22      -7.606  73.477 -12.840  1.00 13.850          H  
ATOM    333 1HG  GLU A  22      -6.852  71.715 -11.332  1.00 13.850          H  
ATOM    334 2HG  GLU A  22      -6.134  72.917 -10.259  1.00 13.850          H  
ATOM    335  N   GLN A  23      -4.350  71.525 -12.914  1.00  6.970          N  
ATOM    336  CA  GLN A  23      -3.988  70.244 -13.477  1.00  6.490          C  
ATOM    337  C   GLN A  23      -4.965  69.127 -13.121  1.00  5.930          C  
ATOM    338  O   GLN A  23      -5.589  69.175 -12.061  1.00  5.830          O  
ATOM    339  CB  GLN A  23      -2.557  69.932 -13.029  1.00  9.280          C  
ATOM    340  CG  GLN A  23      -1.555  70.929 -13.604  1.00  9.280          C  
ATOM    341  CD  GLN A  23      -1.470  70.821 -15.124  1.00  9.280          C  
ATOM    342  OE1 GLN A  23      -1.075  69.766 -15.635  1.00  9.280          O  
ATOM    343  NE2 GLN A  23      -1.862  71.867 -15.847  1.00  9.280          N  
ATOM    344  H   GLN A  23      -3.894  71.854 -12.076  1.00  8.360          H  
ATOM    345  HA  GLN A  23      -3.986  70.389 -14.550  1.00  7.790          H  
ATOM    346 1HB  GLN A  23      -2.500  69.999 -11.943  1.00 11.130          H  
ATOM    347 2HB  GLN A  23      -2.263  68.924 -13.300  1.00 11.130          H  
ATOM    348 1HG  GLN A  23      -1.873  71.946 -13.364  1.00 11.130          H  
ATOM    349 2HG  GLN A  23      -0.568  70.735 -13.188  1.00 11.130          H  
ATOM    350 1HE2 GLN A  23      -1.831  71.829 -16.841  1.00 11.130          H  
ATOM    351 2HE2 GLN A  23      -2.227  72.720 -15.398  1.00 11.130          H  
ATOM    352  N   PRO A  24      -5.102  68.112 -14.003  1.00  5.860          N  
ATOM    353  CA  PRO A  24      -5.933  66.924 -13.878  1.00  5.490          C  
ATOM    354  C   PRO A  24      -5.452  65.976 -12.795  1.00  4.750          C  
ATOM    355  O   PRO A  24      -4.270  65.980 -12.445  1.00  4.850          O  
ATOM    356  CB  PRO A  24      -5.808  66.299 -15.263  1.00  8.230          C  
ATOM    357  CG  PRO A  24      -4.515  66.776 -15.814  1.00  8.230          C  
ATOM    358  CD  PRO A  24      -4.351  68.156 -15.294  1.00  8.230          C  
ATOM    359  HA  PRO A  24      -6.975  67.225 -13.683  1.00  6.590          H  
ATOM    360 1HB  PRO A  24      -5.799  65.235 -15.146  1.00  9.880          H  
ATOM    361 2HB  PRO A  24      -6.677  66.563 -15.865  1.00  9.880          H  
ATOM    362 1HG  PRO A  24      -3.705  66.113 -15.476  1.00  9.880          H  
ATOM    363 2HG  PRO A  24      -4.525  66.736 -16.912  1.00  9.880          H  
ATOM    364 1HD  PRO A  24      -3.283  68.313 -15.163  1.00  9.880          H  
ATOM    365 2HD  PRO A  24      -4.804  68.883 -15.991  1.00  9.880          H  
ATOM    366  N   LEU A  25      -6.359  65.134 -12.308  1.00  4.370          N  
ATOM    367  CA  LEU A  25      -6.008  64.157 -11.282  1.00  4.020          C  
ATOM    368  C   LEU A  25      -5.107  63.010 -11.756  1.00  3.200          C  
ATOM    369  O   LEU A  25      -5.146  62.580 -12.925  1.00  3.410          O  
ATOM    370  CB  LEU A  25      -7.285  63.550 -10.681  1.00  5.770          C  
ATOM    371  CG  LEU A  25      -8.239  64.514  -9.916  1.00  5.770          C  
ATOM    372  CD1 LEU A  25      -9.505  63.756  -9.567  1.00  5.770          C  
ATOM    373  CD2 LEU A  25      -7.572  65.052  -8.647  1.00  5.770          C  
ATOM    374  H   LEU A  25      -7.339  65.199 -12.631  1.00  5.240          H  
ATOM    375  HA  LEU A  25      -5.462  64.682 -10.504  1.00  4.820          H  
ATOM    376 1HB  LEU A  25      -7.862  63.107 -11.485  1.00  6.920          H  
ATOM    377 2HB  LEU A  25      -6.996  62.749  -9.999  1.00  6.920          H  
ATOM    378  HG  LEU A  25      -8.511  65.350 -10.564  1.00  6.920          H  
ATOM    379 1HD1 LEU A  25     -10.198  64.418  -9.048  1.00  6.920          H  
ATOM    380 2HD1 LEU A  25      -9.971  63.399 -10.489  1.00  6.920          H  
ATOM    381 3HD1 LEU A  25      -9.263  62.911  -8.927  1.00  6.920          H  
ATOM    382 1HD2 LEU A  25      -8.269  65.715  -8.133  1.00  6.920          H  
ATOM    383 2HD2 LEU A  25      -7.308  64.224  -7.989  1.00  6.920          H  
ATOM    384 3HD2 LEU A  25      -6.678  65.614  -8.898  1.00  6.920          H  
ATOM    385  N   ALA A  26      -4.305  62.535 -10.787  1.00  2.600          N  
ATOM    386  CA  ALA A  26      -3.371  61.403 -10.823  1.00  1.950          C  
ATOM    387  C   ALA A  26      -4.111  60.063 -10.972  1.00  1.450          C  
ATOM    388  O   ALA A  26      -5.275  59.986 -10.582  1.00  1.540          O  
ATOM    389  CB  ALA A  26      -2.557  61.414  -9.532  1.00  2.990          C  
ATOM    390  H   ALA A  26      -4.359  63.018  -9.901  1.00  3.120          H  
ATOM    391  HA  ALA A  26      -2.714  61.544 -11.677  1.00  2.340          H  
ATOM    392 1HB  ALA A  26      -1.834  60.611  -9.507  1.00  3.590          H  
ATOM    393 2HB  ALA A  26      -2.033  62.366  -9.447  1.00  3.590          H  
ATOM    394 3HB  ALA A  26      -3.234  61.296  -8.687  1.00  3.590          H  
ATOM    395  N   PRO A  27      -3.485  59.006 -11.553  1.00  1.130          N  
ATOM    396  CA  PRO A  27      -4.047  57.665 -11.708  1.00  0.690          C  
ATOM    397  C   PRO A  27      -4.273  56.966 -10.374  1.00  0.500          C  
ATOM    398  O   PRO A  27      -3.485  57.128  -9.435  1.00  0.670          O  
ATOM    399  CB  PRO A  27      -2.977  56.943 -12.532  1.00  1.030          C  
ATOM    400  CG  PRO A  27      -1.694  57.698 -12.264  1.00  1.030          C  
ATOM    401  CD  PRO A  27      -2.112  59.140 -12.094  1.00  1.030          C  
ATOM    402  HA  PRO A  27      -4.994  57.725 -12.271  1.00  0.830          H  
ATOM    403 1HB  PRO A  27      -2.932  55.893 -12.210  1.00  1.240          H  
ATOM    404 2HB  PRO A  27      -3.261  56.935 -13.595  1.00  1.240          H  
ATOM    405 1HG  PRO A  27      -1.214  57.294 -11.356  1.00  1.240          H  
ATOM    406 2HG  PRO A  27      -0.986  57.549 -13.091  1.00  1.240          H  
ATOM    407 1HD  PRO A  27      -1.425  59.608 -11.398  1.00  1.240          H  
ATOM    408 2HD  PRO A  27      -2.128  59.645 -13.068  1.00  1.240          H  
ATOM    409  N   SER A  28      -5.306  56.136 -10.331  1.00  0.300          N  
ATOM    410  CA  SER A  28      -5.629  55.339  -9.163  1.00  0.330          C  
ATOM    411  C   SER A  28      -4.731  54.130  -8.990  1.00  0.310          C  
ATOM    412  O   SER A  28      -4.212  53.566  -9.956  1.00  0.310          O  
ATOM    413  CB  SER A  28      -7.066  54.894  -9.227  1.00  0.450          C  
ATOM    414  OG  SER A  28      -7.940  55.987  -9.094  1.00  0.450          O  
ATOM    415  H   SER A  28      -5.915  56.047 -11.150  1.00  0.360          H  
ATOM    416  HA  SER A  28      -5.510  55.972  -8.285  1.00  0.400          H  
ATOM    417 1HB  SER A  28      -7.228  54.414 -10.179  1.00  0.540          H  
ATOM    418 2HB  SER A  28      -7.251  54.159  -8.468  1.00  0.540          H  
ATOM    419  HG  SER A  28      -8.827  55.629  -9.134  1.00  0.540          H  
ATOM    420  N   LYS A  29      -4.618  53.692  -7.743  1.00  0.330          N  
ATOM    421  CA  LYS A  29      -3.874  52.496  -7.384  1.00  0.330          C  
ATOM    422  C   LYS A  29      -4.487  51.263  -8.032  1.00  0.270          C  
ATOM    423  O   LYS A  29      -5.705  51.214  -8.259  1.00  0.250          O  
ATOM    424  CB  LYS A  29      -3.846  52.319  -5.865  1.00  0.460          C  
ATOM    425  CG  LYS A  29      -3.050  53.379  -5.116  1.00  0.460          C  
ATOM    426  CD  LYS A  29      -3.058  53.116  -3.609  1.00  0.460          C  
ATOM    427  CE  LYS A  29      -2.259  54.173  -2.848  1.00  0.460          C  
ATOM    428  NZ  LYS A  29      -2.277  53.933  -1.376  1.00  0.460          N  
ATOM    429  H   LYS A  29      -5.064  54.228  -7.015  1.00  0.400          H  
ATOM    430  HA  LYS A  29      -2.852  52.601  -7.752  1.00  0.400          H  
ATOM    431 1HB  LYS A  29      -4.868  52.332  -5.480  1.00  0.550          H  
ATOM    432 2HB  LYS A  29      -3.421  51.347  -5.621  1.00  0.550          H  
ATOM    433 1HG  LYS A  29      -2.019  53.375  -5.472  1.00  0.550          H  
ATOM    434 2HG  LYS A  29      -3.473  54.363  -5.311  1.00  0.550          H  
ATOM    435 1HD  LYS A  29      -4.086  53.123  -3.244  1.00  0.550          H  
ATOM    436 2HD  LYS A  29      -2.626  52.136  -3.408  1.00  0.550          H  
ATOM    437 1HE  LYS A  29      -1.227  54.158  -3.195  1.00  0.550          H  
ATOM    438 2HE  LYS A  29      -2.685  55.156  -3.050  1.00  0.550          H  
ATOM    439 1HZ  LYS A  29      -1.739  54.651  -0.910  1.00  0.550          H  
ATOM    440 2HZ  LYS A  29      -3.230  53.957  -1.040  1.00  0.550          H  
ATOM    441 3HZ  LYS A  29      -1.873  53.029  -1.174  1.00  0.550          H  
ATOM    442  N   LEU A  30      -3.659  50.230  -8.277  1.00  0.270          N  
ATOM    443  CA  LEU A  30      -4.217  49.011  -8.856  1.00  0.240          C  
ATOM    444  C   LEU A  30      -5.250  48.415  -7.931  1.00  0.210          C  
ATOM    445  O   LEU A  30      -6.203  47.806  -8.384  1.00  0.210          O  
ATOM    446  CB  LEU A  30      -3.171  47.946  -9.207  1.00  0.350          C  
ATOM    447  CG  LEU A  30      -2.205  48.245 -10.400  1.00  0.350          C  
ATOM    448  CD1 LEU A  30      -1.203  47.104 -10.495  1.00  0.350          C  
ATOM    449  CD2 LEU A  30      -2.991  48.390 -11.736  1.00  0.350          C  
ATOM    450  H   LEU A  30      -2.672  50.303  -8.075  1.00  0.320          H  
ATOM    451  HA  LEU A  30      -4.727  49.288  -9.766  1.00  0.290          H  
ATOM    452 1HB  LEU A  30      -2.559  47.768  -8.325  1.00  0.420          H  
ATOM    453 2HB  LEU A  30      -3.702  47.020  -9.440  1.00  0.420          H  
ATOM    454  HG  LEU A  30      -1.656  49.161 -10.206  1.00  0.420          H  
ATOM    455 1HD1 LEU A  30      -0.505  47.298 -11.311  1.00  0.420          H  
ATOM    456 2HD1 LEU A  30      -0.649  47.023  -9.559  1.00  0.420          H  
ATOM    457 3HD1 LEU A  30      -1.732  46.170 -10.686  1.00  0.420          H  
ATOM    458 1HD2 LEU A  30      -2.287  48.583 -12.547  1.00  0.420          H  
ATOM    459 2HD2 LEU A  30      -3.533  47.472 -11.946  1.00  0.420          H  
ATOM    460 3HD2 LEU A  30      -3.689  49.213 -11.686  1.00  0.420          H  
ATOM    461  N   TRP A  31      -5.124  48.607  -6.627  1.00  0.210          N  
ATOM    462  CA  TRP A  31      -6.139  48.072  -5.739  1.00  0.210          C  
ATOM    463  C   TRP A  31      -7.538  48.534  -6.175  1.00  0.180          C  
ATOM    464  O   TRP A  31      -8.447  47.711  -6.265  1.00  0.190          O  
ATOM    465  CB  TRP A  31      -5.844  48.522  -4.311  1.00  0.290          C  
ATOM    466  CG  TRP A  31      -6.859  48.133  -3.290  1.00  0.290          C  
ATOM    467  CD1 TRP A  31      -6.920  46.971  -2.589  1.00  0.290          C  
ATOM    468  CD2 TRP A  31      -7.958  48.942  -2.816  1.00  0.290          C  
ATOM    469  NE1 TRP A  31      -7.974  47.006  -1.718  1.00  0.290          N  
ATOM    470  CE2 TRP A  31      -8.612  48.212  -1.844  1.00  0.290          C  
ATOM    471  CE3 TRP A  31      -8.415  50.212  -3.131  1.00  0.290          C  
ATOM    472  CZ2 TRP A  31      -9.699  48.715  -1.175  1.00  0.290          C  
ATOM    473  CZ3 TRP A  31      -9.516  50.718  -2.473  1.00  0.290          C  
ATOM    474  CH2 TRP A  31     -10.136  49.994  -1.522  1.00  0.290          C  
ATOM    475  H   TRP A  31      -4.322  49.090  -6.249  1.00  0.250          H  
ATOM    476  HA  TRP A  31      -6.104  46.984  -5.782  1.00  0.250          H  
ATOM    477 1HB  TRP A  31      -4.889  48.104  -3.998  1.00  0.350          H  
ATOM    478 2HB  TRP A  31      -5.740  49.604  -4.288  1.00  0.350          H  
ATOM    479  HD1 TRP A  31      -6.228  46.139  -2.698  1.00  0.350          H  
ATOM    480  HE1 TRP A  31      -8.233  46.270  -1.078  1.00  0.350          H  
ATOM    481  HE3 TRP A  31      -7.909  50.785  -3.873  1.00  0.350          H  
ATOM    482  HZ2 TRP A  31     -10.209  48.146  -0.398  1.00  0.350          H  
ATOM    483  HZ3 TRP A  31      -9.871  51.718  -2.726  1.00  0.350          H  
ATOM    484  HH2 TRP A  31     -10.993  50.432  -1.016  1.00  0.350          H  
ATOM    485  N   LYS A  32      -7.723  49.836  -6.467  1.00  0.170          N  
ATOM    486  CA  LYS A  32      -9.040  50.323  -6.896  1.00  0.150          C  
ATOM    487  C   LYS A  32      -9.450  49.672  -8.217  1.00  0.120          C  
ATOM    488  O   LYS A  32     -10.610  49.284  -8.388  1.00  0.110          O  
ATOM    489  CB  LYS A  32      -9.065  51.853  -7.054  1.00  0.220          C  
ATOM    490  CG  LYS A  32      -8.995  52.637  -5.737  1.00  0.220          C  
ATOM    491  CD  LYS A  32      -9.045  54.151  -5.918  1.00  0.220          C  
ATOM    492  CE  LYS A  32      -8.957  54.862  -4.564  1.00  0.220          C  
ATOM    493  NZ  LYS A  32      -8.919  56.353  -4.708  1.00  0.220          N  
ATOM    494  H   LYS A  32      -6.940  50.475  -6.413  1.00  0.200          H  
ATOM    495  HA  LYS A  32      -9.768  50.036  -6.141  1.00  0.180          H  
ATOM    496 1HB  LYS A  32      -8.217  52.152  -7.669  1.00  0.260          H  
ATOM    497 2HB  LYS A  32      -9.966  52.145  -7.585  1.00  0.260          H  
ATOM    498 1HG  LYS A  32      -9.799  52.329  -5.078  1.00  0.260          H  
ATOM    499 2HG  LYS A  32      -8.051  52.413  -5.266  1.00  0.260          H  
ATOM    500 1HD  LYS A  32      -8.207  54.478  -6.507  1.00  0.260          H  
ATOM    501 2HD  LYS A  32      -9.966  54.443  -6.426  1.00  0.260          H  
ATOM    502 1HE  LYS A  32      -9.822  54.586  -3.959  1.00  0.260          H  
ATOM    503 2HE  LYS A  32      -8.051  54.535  -4.054  1.00  0.260          H  
ATOM    504 1HZ  LYS A  32      -8.854  56.781  -3.794  1.00  0.260          H  
ATOM    505 2HZ  LYS A  32      -8.117  56.623  -5.260  1.00  0.260          H  
ATOM    506 3HZ  LYS A  32      -9.759  56.675  -5.168  1.00  0.260          H  
ATOM    507  N   ILE A  33      -8.478  49.517  -9.131  1.00  0.110          N  
ATOM    508  CA  ILE A  33      -8.708  48.883 -10.439  1.00  0.100          C  
ATOM    509  C   ILE A  33      -9.194  47.449 -10.297  1.00  0.100          C  
ATOM    510  O   ILE A  33     -10.140  47.039 -10.976  1.00  0.100          O  
ATOM    511  CB  ILE A  33      -7.389  48.837 -11.279  1.00  0.140          C  
ATOM    512  CG1 ILE A  33      -6.907  50.244 -11.713  1.00  0.140          C  
ATOM    513  CG2 ILE A  33      -7.514  47.916 -12.463  1.00  0.140          C  
ATOM    514  CD1 ILE A  33      -7.779  50.929 -12.732  1.00  0.140          C  
ATOM    515  H   ILE A  33      -7.553  49.904  -8.899  1.00  0.130          H  
ATOM    516  HA  ILE A  33      -9.476  49.440 -10.965  1.00  0.120          H  
ATOM    517  HB  ILE A  33      -6.618  48.432 -10.667  1.00  0.170          H  
ATOM    518 1HG1 ILE A  33      -6.864  50.878 -10.821  1.00  0.170          H  
ATOM    519 2HG1 ILE A  33      -5.903  50.167 -12.127  1.00  0.170          H  
ATOM    520 1HG2 ILE A  33      -6.559  47.875 -12.988  1.00  0.170          H  
ATOM    521 2HG2 ILE A  33      -7.777  46.935 -12.147  1.00  0.170          H  
ATOM    522 3HG2 ILE A  33      -8.266  48.272 -13.113  1.00  0.170          H  
ATOM    523 1HD1 ILE A  33      -7.355  51.906 -12.952  1.00  0.170          H  
ATOM    524 2HD1 ILE A  33      -7.826  50.366 -13.656  1.00  0.170          H  
ATOM    525 3HD1 ILE A  33      -8.767  51.040 -12.344  1.00  0.170          H  
ATOM    526  N   ILE A  34      -8.527  46.689  -9.436  1.00  0.110          N  
ATOM    527  CA  ILE A  34      -8.832  45.291  -9.182  1.00  0.110          C  
ATOM    528  C   ILE A  34     -10.206  45.161  -8.573  1.00  0.110          C  
ATOM    529  O   ILE A  34     -10.987  44.302  -8.989  1.00  0.110          O  
ATOM    530  CB  ILE A  34      -7.786  44.661  -8.244  1.00  0.150          C  
ATOM    531  CG1 ILE A  34      -6.441  44.597  -8.982  1.00  0.150          C  
ATOM    532  CG2 ILE A  34      -8.252  43.242  -7.832  1.00  0.150          C  
ATOM    533  CD1 ILE A  34      -5.235  44.331  -8.124  1.00  0.150          C  
ATOM    534  H   ILE A  34      -7.741  47.121  -8.953  1.00  0.130          H  
ATOM    535  HA  ILE A  34      -8.817  44.755 -10.128  1.00  0.130          H  
ATOM    536  HB  ILE A  34      -7.658  45.290  -7.360  1.00  0.180          H  
ATOM    537 1HG1 ILE A  34      -6.505  43.803  -9.718  1.00  0.180          H  
ATOM    538 2HG1 ILE A  34      -6.287  45.538  -9.498  1.00  0.180          H  
ATOM    539 1HG2 ILE A  34      -7.520  42.785  -7.178  1.00  0.180          H  
ATOM    540 2HG2 ILE A  34      -9.204  43.285  -7.305  1.00  0.180          H  
ATOM    541 3HG2 ILE A  34      -8.365  42.636  -8.728  1.00  0.180          H  
ATOM    542 1HD1 ILE A  34      -4.349  44.307  -8.757  1.00  0.180          H  
ATOM    543 2HD1 ILE A  34      -5.134  45.131  -7.389  1.00  0.180          H  
ATOM    544 3HD1 ILE A  34      -5.332  43.381  -7.614  1.00  0.180          H  
ATOM    545  N   VAL A  35     -10.487  45.999  -7.578  1.00  0.110          N  
ATOM    546  CA  VAL A  35     -11.762  45.977  -6.896  1.00  0.120          C  
ATOM    547  C   VAL A  35     -12.902  46.228  -7.883  1.00  0.110          C  
ATOM    548  O   VAL A  35     -13.887  45.488  -7.883  1.00  0.110          O  
ATOM    549  CB  VAL A  35     -11.732  47.001  -5.732  1.00  0.160          C  
ATOM    550  CG1 VAL A  35     -13.075  47.198  -5.155  1.00  0.160          C  
ATOM    551  CG2 VAL A  35     -10.807  46.483  -4.613  1.00  0.160          C  
ATOM    552  H   VAL A  35      -9.764  46.655  -7.269  1.00  0.130          H  
ATOM    553  HA  VAL A  35     -11.896  44.986  -6.463  1.00  0.140          H  
ATOM    554  HB  VAL A  35     -11.362  47.955  -6.108  1.00  0.200          H  
ATOM    555 1HG1 VAL A  35     -13.015  47.913  -4.342  1.00  0.200          H  
ATOM    556 2HG1 VAL A  35     -13.736  47.584  -5.926  1.00  0.200          H  
ATOM    557 3HG1 VAL A  35     -13.456  46.248  -4.777  1.00  0.200          H  
ATOM    558 1HG2 VAL A  35     -10.772  47.211  -3.807  1.00  0.200          H  
ATOM    559 2HG2 VAL A  35     -11.193  45.538  -4.236  1.00  0.200          H  
ATOM    560 3HG2 VAL A  35      -9.812  46.322  -4.984  1.00  0.200          H  
ATOM    561  N   VAL A  36     -12.771  47.215  -8.770  1.00  0.100          N  
ATOM    562  CA  VAL A  36     -13.812  47.402  -9.772  1.00  0.100          C  
ATOM    563  C   VAL A  36     -13.898  46.214 -10.720  1.00  0.090          C  
ATOM    564  O   VAL A  36     -14.985  45.714 -11.003  1.00  0.090          O  
ATOM    565  CB  VAL A  36     -13.594  48.688 -10.580  1.00  0.140          C  
ATOM    566  CG1 VAL A  36     -14.581  48.766 -11.803  1.00  0.140          C  
ATOM    567  CG2 VAL A  36     -13.818  49.846  -9.665  1.00  0.140          C  
ATOM    568  H   VAL A  36     -11.953  47.833  -8.734  1.00  0.120          H  
ATOM    569  HA  VAL A  36     -14.765  47.490  -9.253  1.00  0.120          H  
ATOM    570  HB  VAL A  36     -12.575  48.712 -10.956  1.00  0.170          H  
ATOM    571 1HG1 VAL A  36     -14.402  49.690 -12.352  1.00  0.170          H  
ATOM    572 2HG1 VAL A  36     -14.421  47.928 -12.481  1.00  0.170          H  
ATOM    573 3HG1 VAL A  36     -15.611  48.743 -11.447  1.00  0.170          H  
ATOM    574 1HG2 VAL A  36     -13.667  50.754 -10.203  1.00  0.170          H  
ATOM    575 2HG2 VAL A  36     -14.835  49.820  -9.281  1.00  0.170          H  
ATOM    576 3HG2 VAL A  36     -13.122  49.787  -8.846  1.00  0.170          H  
ATOM    577  N   ALA A  37     -12.758  45.731 -11.218  1.00  0.080          N  
ATOM    578  CA  ALA A  37     -12.761  44.626 -12.167  1.00  0.080          C  
ATOM    579  C   ALA A  37     -13.450  43.381 -11.595  1.00  0.080          C  
ATOM    580  O   ALA A  37     -14.179  42.693 -12.316  1.00  0.080          O  
ATOM    581  CB  ALA A  37     -11.333  44.299 -12.584  1.00  0.110          C  
ATOM    582  H   ALA A  37     -11.863  46.166 -10.970  1.00  0.100          H  
ATOM    583  HA  ALA A  37     -13.319  44.944 -13.043  1.00  0.100          H  
ATOM    584 1HB  ALA A  37     -11.337  43.508 -13.312  1.00  0.130          H  
ATOM    585 2HB  ALA A  37     -10.867  45.186 -13.016  1.00  0.130          H  
ATOM    586 3HB  ALA A  37     -10.768  43.988 -11.710  1.00  0.130          H  
ATOM    587  N   SER A  38     -13.326  43.152 -10.280  1.00  0.080          N  
ATOM    588  CA  SER A  38     -13.873  41.964  -9.619  1.00  0.080          C  
ATOM    589  C   SER A  38     -15.379  41.803  -9.772  1.00  0.080          C  
ATOM    590  O   SER A  38     -15.905  40.693  -9.636  1.00  0.080          O  
ATOM    591  CB  SER A  38     -13.571  41.973  -8.131  1.00  0.110          C  
ATOM    592  OG  SER A  38     -14.379  42.898  -7.440  1.00  0.110          O  
ATOM    593  H   SER A  38     -12.699  43.760  -9.744  1.00  0.100          H  
ATOM    594  HA  SER A  38     -13.412  41.097 -10.047  1.00  0.100          H  
ATOM    595 1HB  SER A  38     -13.727  40.975  -7.729  1.00  0.130          H  
ATOM    596 2HB  SER A  38     -12.521  42.227  -7.983  1.00  0.130          H  
ATOM    597  HG  SER A  38     -14.063  43.797  -7.656  1.00  0.130          H  
ATOM    598  N   ILE A  39     -16.109  42.878 -10.109  1.00  0.070          N  
ATOM    599  CA  ILE A  39     -17.561  42.752 -10.265  1.00  0.070          C  
ATOM    600  C   ILE A  39     -17.896  41.743 -11.364  1.00  0.070          C  
ATOM    601  O   ILE A  39     -18.931  41.064 -11.309  1.00  0.090          O  
ATOM    602  CB  ILE A  39     -18.240  44.109 -10.593  1.00  0.100          C  
ATOM    603  CG1 ILE A  39     -19.794  43.980 -10.348  1.00  0.100          C  
ATOM    604  CG2 ILE A  39     -17.944  44.559 -12.069  1.00  0.100          C  
ATOM    605  CD1 ILE A  39     -20.564  45.293 -10.343  1.00  0.100          C  
ATOM    606  H   ILE A  39     -15.642  43.781 -10.265  1.00  0.080          H  
ATOM    607  HA  ILE A  39     -17.972  42.387  -9.327  1.00  0.080          H  
ATOM    608  HB  ILE A  39     -17.846  44.863  -9.909  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39     -20.222  43.350 -11.121  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39     -19.954  43.498  -9.379  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39     -18.400  45.514 -12.245  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39     -16.870  44.651 -12.217  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39     -18.345  43.848 -12.784  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39     -21.621  45.087 -10.157  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39     -20.180  45.942  -9.555  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39     -20.465  45.790 -11.302  1.00  0.120          H  
ATOM    617  N   ALA A  40     -16.987  41.606 -12.341  1.00  0.070          N  
ATOM    618  CA  ALA A  40     -17.155  40.740 -13.486  1.00  0.080          C  
ATOM    619  C   ALA A  40     -17.416  39.304 -13.093  1.00  0.070          C  
ATOM    620  O   ALA A  40     -18.114  38.587 -13.815  1.00  0.080          O  
ATOM    621  CB  ALA A  40     -15.911  40.801 -14.341  1.00  0.110          C  
ATOM    622  H   ALA A  40     -16.130  42.168 -12.304  1.00  0.080          H  
ATOM    623  HA  ALA A  40     -18.007  41.102 -14.059  1.00  0.100          H  
ATOM    624 1HB  ALA A  40     -16.037  40.193 -15.204  1.00  0.130          H  
ATOM    625 2HB  ALA A  40     -15.733  41.818 -14.640  1.00  0.130          H  
ATOM    626 3HB  ALA A  40     -15.074  40.452 -13.779  1.00  0.130          H  
ATOM    627  N   ALA A  41     -16.818  38.840 -11.994  1.00  0.070          N  
ATOM    628  CA  ALA A  41     -17.031  37.466 -11.585  1.00  0.070          C  
ATOM    629  C   ALA A  41     -18.500  37.233 -11.204  1.00  0.070          C  
ATOM    630  O   ALA A  41     -19.047  36.147 -11.438  1.00  0.090          O  
ATOM    631  CB  ALA A  41     -16.103  37.107 -10.435  1.00  0.100          C  
ATOM    632  H   ALA A  41     -16.254  39.457 -11.402  1.00  0.080          H  
ATOM    633  HA  ALA A  41     -16.799  36.825 -12.432  1.00  0.080          H  
ATOM    634 1HB  ALA A  41     -16.251  36.064 -10.159  1.00  0.120          H  
ATOM    635 2HB  ALA A  41     -15.072  37.255 -10.750  1.00  0.120          H  
ATOM    636 3HB  ALA A  41     -16.319  37.747  -9.582  1.00  0.120          H  
ATOM    637  N   GLY A  42     -19.140  38.238 -10.582  1.00  0.070          N  
ATOM    638  CA  GLY A  42     -20.522  38.120 -10.128  1.00  0.080          C  
ATOM    639  C   GLY A  42     -21.441  38.097 -11.324  1.00  0.080          C  
ATOM    640  O   GLY A  42     -22.356  37.263 -11.438  1.00  0.090          O  
ATOM    641  H   GLY A  42     -18.687  39.147 -10.478  1.00  0.080          H  
ATOM    642 1HA  GLY A  42     -20.648  37.215  -9.534  1.00  0.100          H  
ATOM    643 2HA  GLY A  42     -20.768  38.970  -9.495  1.00  0.100          H  
ATOM    644  N   VAL A  43     -21.159  39.017 -12.236  1.00  0.080          N  
ATOM    645  CA  VAL A  43     -21.971  39.189 -13.414  1.00  0.090          C  
ATOM    646  C   VAL A  43     -21.910  37.945 -14.297  1.00  0.090          C  
ATOM    647  O   VAL A  43     -22.950  37.472 -14.755  1.00  0.090          O  
ATOM    648  CB  VAL A  43     -21.519  40.456 -14.155  1.00  0.120          C  
ATOM    649  CG1 VAL A  43     -22.230  40.598 -15.494  1.00  0.120          C  
ATOM    650  CG2 VAL A  43     -21.796  41.662 -13.258  1.00  0.120          C  
ATOM    651  H   VAL A  43     -20.365  39.640 -12.055  1.00  0.100          H  
ATOM    652  HA  VAL A  43     -23.003  39.334 -13.096  1.00  0.110          H  
ATOM    653  HB  VAL A  43     -20.449  40.388 -14.351  1.00  0.150          H  
ATOM    654 1HG1 VAL A  43     -21.886  41.501 -15.981  1.00  0.150          H  
ATOM    655 2HG1 VAL A  43     -22.014  39.739 -16.134  1.00  0.150          H  
ATOM    656 3HG1 VAL A  43     -23.306  40.664 -15.334  1.00  0.150          H  
ATOM    657 1HG2 VAL A  43     -21.455  42.540 -13.742  1.00  0.150          H  
ATOM    658 2HG2 VAL A  43     -22.865  41.737 -13.062  1.00  0.150          H  
ATOM    659 3HG2 VAL A  43     -21.266  41.549 -12.320  1.00  0.150          H  
ATOM    660  N   GLN A  44     -20.712  37.397 -14.542  1.00  0.090          N  
ATOM    661  CA  GLN A  44     -20.649  36.182 -15.340  1.00  0.090          C  
ATOM    662  C   GLN A  44     -21.253  34.969 -14.668  1.00  0.080          C  
ATOM    663  O   GLN A  44     -21.899  34.165 -15.343  1.00  0.090          O  
ATOM    664  CB  GLN A  44     -19.237  35.848 -15.762  1.00  0.130          C  
ATOM    665  CG  GLN A  44     -18.697  36.720 -16.817  1.00  0.130          C  
ATOM    666  CD  GLN A  44     -19.524  36.674 -18.088  1.00  0.130          C  
ATOM    667  OE1 GLN A  44     -19.991  37.718 -18.554  1.00  0.130          O  
ATOM    668  NE2 GLN A  44     -19.728  35.480 -18.657  1.00  0.130          N  
ATOM    669  H   GLN A  44     -19.855  37.824 -14.181  1.00  0.110          H  
ATOM    670  HA  GLN A  44     -21.232  36.360 -16.242  1.00  0.110          H  
ATOM    671 1HB  GLN A  44     -18.579  35.964 -14.905  1.00  0.150          H  
ATOM    672 2HB  GLN A  44     -19.179  34.817 -16.072  1.00  0.150          H  
ATOM    673 1HG  GLN A  44     -18.642  37.743 -16.453  1.00  0.150          H  
ATOM    674 2HG  GLN A  44     -17.731  36.342 -17.057  1.00  0.150          H  
ATOM    675 1HE2 GLN A  44     -20.271  35.413 -19.496  1.00  0.150          H  
ATOM    676 2HE2 GLN A  44     -19.333  34.628 -18.255  1.00  0.150          H  
ATOM    677  N   PHE A  45     -21.126  34.836 -13.340  1.00  0.080          N  
ATOM    678  CA  PHE A  45     -21.701  33.679 -12.662  1.00  0.070          C  
ATOM    679  C   PHE A  45     -23.168  33.559 -13.062  1.00  0.070          C  
ATOM    680  O   PHE A  45     -23.641  32.486 -13.464  1.00  0.100          O  
ATOM    681  CB  PHE A  45     -21.623  33.829 -11.140  1.00  0.100          C  
ATOM    682  CG  PHE A  45     -22.194  32.661 -10.384  1.00  0.100          C  
ATOM    683  CD1 PHE A  45     -21.400  31.632 -10.001  1.00  0.100          C  
ATOM    684  CD2 PHE A  45     -23.520  32.586 -10.096  1.00  0.100          C  
ATOM    685  CE1 PHE A  45     -21.917  30.541  -9.326  1.00  0.100          C  
ATOM    686  CE2 PHE A  45     -24.046  31.504  -9.437  1.00  0.100          C  
ATOM    687  CZ  PHE A  45     -23.244  30.482  -9.054  1.00  0.100          C  
ATOM    688  H   PHE A  45     -20.562  35.493 -12.789  1.00  0.100          H  
ATOM    689  HA  PHE A  45     -21.164  32.783 -12.970  1.00  0.080          H  
ATOM    690 1HB  PHE A  45     -20.577  33.952 -10.848  1.00  0.120          H  
ATOM    691 2HB  PHE A  45     -22.147  34.732 -10.831  1.00  0.120          H  
ATOM    692  HD1 PHE A  45     -20.354  31.692 -10.236  1.00  0.120          H  
ATOM    693  HD2 PHE A  45     -24.158  33.396 -10.406  1.00  0.120          H  
ATOM    694  HE1 PHE A  45     -21.267  29.721  -9.021  1.00  0.120          H  
ATOM    695  HE2 PHE A  45     -25.101  31.460  -9.224  1.00  0.120          H  
ATOM    696  HZ  PHE A  45     -23.662  29.624  -8.534  1.00  0.120          H  
ATOM    697  N   GLY A  46     -23.877  34.698 -12.996  1.00  0.060          N  
ATOM    698  CA  GLY A  46     -25.304  34.807 -13.300  1.00  0.070          C  
ATOM    699  C   GLY A  46     -25.737  34.300 -14.690  1.00  0.080          C  
ATOM    700  O   GLY A  46     -26.930  34.028 -14.899  1.00  0.130          O  
ATOM    701  H   GLY A  46     -23.390  35.537 -12.649  1.00  0.070          H  
ATOM    702 1HA  GLY A  46     -25.870  34.294 -12.532  1.00  0.080          H  
ATOM    703 2HA  GLY A  46     -25.580  35.858 -13.218  1.00  0.080          H  
ATOM    704  N   TRP A  47     -24.802  34.225 -15.642  1.00  0.070          N  
ATOM    705  CA  TRP A  47     -25.095  33.746 -16.985  1.00  0.080          C  
ATOM    706  C   TRP A  47     -24.579  32.325 -17.181  1.00  0.080          C  
ATOM    707  O   TRP A  47     -25.244  31.467 -17.762  1.00  0.090          O  
ATOM    708  CB  TRP A  47     -24.412  34.642 -18.014  1.00  0.110          C  
ATOM    709  CG  TRP A  47     -25.003  35.995 -18.145  1.00  0.110          C  
ATOM    710  CD1 TRP A  47     -24.483  37.170 -17.688  1.00  0.110          C  
ATOM    711  CD2 TRP A  47     -26.236  36.332 -18.812  1.00  0.110          C  
ATOM    712  NE1 TRP A  47     -25.307  38.210 -18.029  1.00  0.110          N  
ATOM    713  CE2 TRP A  47     -26.379  37.718 -18.723  1.00  0.110          C  
ATOM    714  CE3 TRP A  47     -27.214  35.579 -19.478  1.00  0.110          C  
ATOM    715  CZ2 TRP A  47     -27.454  38.374 -19.280  1.00  0.110          C  
ATOM    716  CZ3 TRP A  47     -28.294  36.238 -20.035  1.00  0.110          C  
ATOM    717  CH2 TRP A  47     -28.409  37.598 -19.941  1.00  0.110          C  
ATOM    718  H   TRP A  47     -23.835  34.440 -15.401  1.00  0.080          H  
ATOM    719  HA  TRP A  47     -26.171  33.757 -17.140  1.00  0.100          H  
ATOM    720 1HB  TRP A  47     -23.361  34.764 -17.733  1.00  0.130          H  
ATOM    721 2HB  TRP A  47     -24.434  34.160 -18.988  1.00  0.130          H  
ATOM    722  HD1 TRP A  47     -23.548  37.267 -17.137  1.00  0.130          H  
ATOM    723  HE1 TRP A  47     -25.152  39.185 -17.811  1.00  0.130          H  
ATOM    724  HE3 TRP A  47     -27.122  34.495 -19.559  1.00  0.130          H  
ATOM    725  HZ2 TRP A  47     -27.573  39.457 -19.220  1.00  0.130          H  
ATOM    726  HZ3 TRP A  47     -29.051  35.652 -20.554  1.00  0.130          H  
ATOM    727  HH2 TRP A  47     -29.275  38.088 -20.393  1.00  0.130          H  
ATOM    728  N   ALA A  48     -23.381  32.069 -16.668  1.00  0.070          N  
ATOM    729  CA  ALA A  48     -22.698  30.791 -16.797  1.00  0.080          C  
ATOM    730  C   ALA A  48     -23.497  29.655 -16.162  1.00  0.080          C  
ATOM    731  O   ALA A  48     -23.547  28.542 -16.691  1.00  0.070          O  
ATOM    732  CB  ALA A  48     -21.335  30.924 -16.177  1.00  0.110          C  
ATOM    733  H   ALA A  48     -22.888  32.817 -16.178  1.00  0.080          H  
ATOM    734  HA  ALA A  48     -22.587  30.562 -17.855  1.00  0.100          H  
ATOM    735 1HB  ALA A  48     -20.774  30.002 -16.260  1.00  0.130          H  
ATOM    736 2HB  ALA A  48     -20.808  31.724 -16.688  1.00  0.130          H  
ATOM    737 3HB  ALA A  48     -21.453  31.190 -15.149  1.00  0.130          H  
ATOM    738  N   LEU A  49     -24.203  29.951 -15.076  1.00  0.110          N  
ATOM    739  CA  LEU A  49     -25.000  28.951 -14.371  1.00  0.150          C  
ATOM    740  C   LEU A  49     -26.118  28.387 -15.246  1.00  0.130          C  
ATOM    741  O   LEU A  49     -26.656  27.318 -14.963  1.00  0.150          O  
ATOM    742  CB  LEU A  49     -25.614  29.534 -13.070  1.00  0.190          C  
ATOM    743  CG  LEU A  49     -26.768  30.631 -13.211  1.00  0.190          C  
ATOM    744  CD1 LEU A  49     -28.195  29.974 -13.285  1.00  0.190          C  
ATOM    745  CD2 LEU A  49     -26.702  31.586 -12.028  1.00  0.190          C  
ATOM    746  H   LEU A  49     -24.106  30.889 -14.674  1.00  0.130          H  
ATOM    747  HA  LEU A  49     -24.342  28.131 -14.093  1.00  0.180          H  
ATOM    748 1HB  LEU A  49     -26.012  28.703 -12.501  1.00  0.230          H  
ATOM    749 2HB  LEU A  49     -24.802  29.984 -12.489  1.00  0.230          H  
ATOM    750  HG  LEU A  49     -26.600  31.197 -14.129  1.00  0.230          H  
ATOM    751 1HD1 LEU A  49     -28.928  30.748 -13.387  1.00  0.230          H  
ATOM    752 2HD1 LEU A  49     -28.297  29.310 -14.115  1.00  0.230          H  
ATOM    753 3HD1 LEU A  49     -28.397  29.426 -12.396  1.00  0.230          H  
ATOM    754 1HD2 LEU A  49     -27.464  32.353 -12.147  1.00  0.230          H  
ATOM    755 2HD2 LEU A  49     -26.867  31.064 -11.103  1.00  0.230          H  
ATOM    756 3HD2 LEU A  49     -25.725  32.045 -12.003  1.00  0.230          H  
ATOM    757  N   GLN A  50     -26.526  29.114 -16.285  1.00  0.120          N  
ATOM    758  CA  GLN A  50     -27.638  28.679 -17.096  1.00  0.130          C  
ATOM    759  C   GLN A  50     -27.222  27.694 -18.201  1.00  0.080          C  
ATOM    760  O   GLN A  50     -28.089  27.052 -18.806  1.00  0.090          O  
ATOM    761  CB  GLN A  50     -28.324  29.921 -17.691  1.00  0.180          C  
ATOM    762  CG  GLN A  50     -28.952  30.845 -16.627  1.00  0.180          C  
ATOM    763  CD  GLN A  50     -29.647  32.076 -17.188  1.00  0.180          C  
ATOM    764  OE1 GLN A  50     -30.613  31.956 -17.953  1.00  0.180          O  
ATOM    765  NE2 GLN A  50     -29.166  33.271 -16.813  1.00  0.180          N  
ATOM    766  H   GLN A  50     -26.035  29.974 -16.546  1.00  0.140          H  
ATOM    767  HA  GLN A  50     -28.351  28.174 -16.447  1.00  0.160          H  
ATOM    768 1HB  GLN A  50     -27.586  30.509 -18.238  1.00  0.210          H  
ATOM    769 2HB  GLN A  50     -29.080  29.629 -18.391  1.00  0.210          H  
ATOM    770 1HG  GLN A  50     -29.674  30.277 -16.045  1.00  0.210          H  
ATOM    771 2HG  GLN A  50     -28.152  31.202 -15.984  1.00  0.210          H  
ATOM    772 1HE2 GLN A  50     -29.596  34.108 -17.146  1.00  0.210          H  
ATOM    773 2HE2 GLN A  50     -28.357  33.357 -16.177  1.00  0.210          H  
ATOM    774  N   LEU A  51     -25.911  27.470 -18.395  1.00  0.070          N  
ATOM    775  CA  LEU A  51     -25.423  26.598 -19.473  1.00  0.060          C  
ATOM    776  C   LEU A  51     -26.105  25.233 -19.560  1.00  0.070          C  
ATOM    777  O   LEU A  51     -26.488  24.798 -20.648  1.00  0.090          O  
ATOM    778  CB  LEU A  51     -23.907  26.356 -19.299  1.00  0.090          C  
ATOM    779  CG  LEU A  51     -23.214  25.354 -20.310  1.00  0.090          C  
ATOM    780  CD1 LEU A  51     -23.294  25.878 -21.733  1.00  0.090          C  
ATOM    781  CD2 LEU A  51     -21.768  25.159 -19.903  1.00  0.090          C  
ATOM    782  H   LEU A  51     -25.223  27.958 -17.809  1.00  0.080          H  
ATOM    783  HA  LEU A  51     -25.592  27.123 -20.411  1.00  0.070          H  
ATOM    784 1HB  LEU A  51     -23.402  27.317 -19.383  1.00  0.110          H  
ATOM    785 2HB  LEU A  51     -23.735  25.982 -18.290  1.00  0.110          H  
ATOM    786  HG  LEU A  51     -23.725  24.391 -20.274  1.00  0.110          H  
ATOM    787 1HD1 LEU A  51     -22.815  25.166 -22.406  1.00  0.110          H  
ATOM    788 2HD1 LEU A  51     -24.335  25.997 -22.031  1.00  0.110          H  
ATOM    789 3HD1 LEU A  51     -22.785  26.838 -21.798  1.00  0.110          H  
ATOM    790 1HD2 LEU A  51     -21.301  24.471 -20.574  1.00  0.110          H  
ATOM    791 2HD2 LEU A  51     -21.253  26.098 -19.957  1.00  0.110          H  
ATOM    792 3HD2 LEU A  51     -21.718  24.769 -18.886  1.00  0.110          H  
ATOM    793  N   SER A  52     -26.236  24.541 -18.430  1.00  0.070          N  
ATOM    794  CA  SER A  52     -26.834  23.211 -18.405  1.00  0.080          C  
ATOM    795  C   SER A  52     -28.233  23.190 -17.785  1.00  0.080          C  
ATOM    796  O   SER A  52     -28.798  22.118 -17.554  1.00  0.090          O  
ATOM    797  CB  SER A  52     -25.920  22.262 -17.651  1.00  0.110          C  
ATOM    798  OG  SER A  52     -25.767  22.659 -16.316  1.00  0.110          O  
ATOM    799  H   SER A  52     -25.901  24.934 -17.563  1.00  0.080          H  
ATOM    800  HA  SER A  52     -26.917  22.857 -19.432  1.00  0.100          H  
ATOM    801 1HB  SER A  52     -26.330  21.254 -17.688  1.00  0.130          H  
ATOM    802 2HB  SER A  52     -24.946  22.239 -18.138  1.00  0.130          H  
ATOM    803  HG  SER A  52     -25.172  22.013 -15.915  1.00  0.130          H  
ATOM    804  N   LEU A  53     -28.778  24.364 -17.474  1.00  0.080          N  
ATOM    805  CA  LEU A  53     -30.077  24.434 -16.815  1.00  0.090          C  
ATOM    806  C   LEU A  53     -31.169  25.113 -17.634  1.00  0.080          C  
ATOM    807  O   LEU A  53     -32.344  24.743 -17.529  1.00  0.100          O  
ATOM    808  CB  LEU A  53     -29.937  25.120 -15.457  1.00  0.120          C  
ATOM    809  CG  LEU A  53     -29.044  24.427 -14.369  1.00  0.120          C  
ATOM    810  CD1 LEU A  53     -28.950  25.336 -13.141  1.00  0.120          C  
ATOM    811  CD2 LEU A  53     -29.662  23.081 -13.947  1.00  0.120          C  
ATOM    812  H   LEU A  53     -28.298  25.217 -17.751  1.00  0.100          H  
ATOM    813  HA  LEU A  53     -30.420  23.418 -16.647  1.00  0.110          H  
ATOM    814 1HB  LEU A  53     -29.521  26.107 -15.624  1.00  0.150          H  
ATOM    815 2HB  LEU A  53     -30.917  25.213 -15.051  1.00  0.150          H  
ATOM    816  HG  LEU A  53     -28.034  24.265 -14.762  1.00  0.150          H  
ATOM    817 1HD1 LEU A  53     -28.335  24.850 -12.390  1.00  0.150          H  
ATOM    818 2HD1 LEU A  53     -28.500  26.292 -13.415  1.00  0.150          H  
ATOM    819 3HD1 LEU A  53     -29.938  25.497 -12.743  1.00  0.150          H  
ATOM    820 1HD2 LEU A  53     -29.026  22.626 -13.183  1.00  0.150          H  
ATOM    821 2HD2 LEU A  53     -30.665  23.245 -13.541  1.00  0.150          H  
ATOM    822 3HD2 LEU A  53     -29.718  22.410 -14.799  1.00  0.150          H  
ATOM    823  N   LEU A  54     -30.816  26.101 -18.456  1.00  0.080          N  
ATOM    824  CA  LEU A  54     -31.870  26.798 -19.158  1.00  0.110          C  
ATOM    825  C   LEU A  54     -32.595  25.892 -20.141  1.00  0.090          C  
ATOM    826  O   LEU A  54     -33.821  25.887 -20.165  1.00  0.110          O  
ATOM    827  CB  LEU A  54     -31.343  28.048 -19.873  1.00  0.140          C  
ATOM    828  CG  LEU A  54     -32.396  28.890 -20.673  1.00  0.140          C  
ATOM    829  CD1 LEU A  54     -33.502  29.385 -19.727  1.00  0.140          C  
ATOM    830  CD2 LEU A  54     -31.702  30.086 -21.334  1.00  0.140          C  
ATOM    831  H   LEU A  54     -29.845  26.397 -18.566  1.00  0.100          H  
ATOM    832  HA  LEU A  54     -32.584  27.123 -18.407  1.00  0.130          H  
ATOM    833 1HB  LEU A  54     -30.930  28.699 -19.123  1.00  0.170          H  
ATOM    834 2HB  LEU A  54     -30.541  27.754 -20.552  1.00  0.170          H  
ATOM    835  HG  LEU A  54     -32.849  28.270 -21.443  1.00  0.170          H  
ATOM    836 1HD1 LEU A  54     -34.209  29.951 -20.302  1.00  0.170          H  
ATOM    837 2HD1 LEU A  54     -34.020  28.554 -19.268  1.00  0.170          H  
ATOM    838 3HD1 LEU A  54     -33.066  30.016 -18.950  1.00  0.170          H  
ATOM    839 1HD2 LEU A  54     -32.432  30.671 -21.897  1.00  0.170          H  
ATOM    840 2HD2 LEU A  54     -31.246  30.717 -20.562  1.00  0.170          H  
ATOM    841 3HD2 LEU A  54     -30.927  29.728 -22.012  1.00  0.170          H  
ATOM    842  N   THR A  55     -31.896  25.071 -20.930  1.00  0.090          N  
ATOM    843  CA  THR A  55     -32.672  24.296 -21.891  1.00  0.090          C  
ATOM    844  C   THR A  55     -33.745  23.429 -21.207  1.00  0.090          C  
ATOM    845  O   THR A  55     -34.884  23.445 -21.682  1.00  0.100          O  
ATOM    846  CB  THR A  55     -31.780  23.497 -22.883  1.00  0.130          C  
ATOM    847  OG1 THR A  55     -31.015  24.417 -23.679  1.00  0.130          O  
ATOM    848  CG2 THR A  55     -32.672  22.635 -23.781  1.00  0.130          C  
ATOM    849  H   THR A  55     -30.885  25.038 -20.905  1.00  0.110          H  
ATOM    850  HA  THR A  55     -33.208  25.009 -22.518  1.00  0.110          H  
ATOM    851  HB  THR A  55     -31.087  22.877 -22.365  1.00  0.150          H  
ATOM    852  HG1 THR A  55     -30.358  23.933 -24.189  1.00  0.150          H  
ATOM    853 1HG2 THR A  55     -32.053  22.088 -24.488  1.00  0.150          H  
ATOM    854 2HG2 THR A  55     -33.235  21.925 -23.180  1.00  0.150          H  
ATOM    855 3HG2 THR A  55     -33.368  23.275 -24.326  1.00  0.150          H  
ATOM    856  N   PRO A  56     -33.455  22.616 -20.160  1.00  0.090          N  
ATOM    857  CA  PRO A  56     -34.462  21.906 -19.395  1.00  0.100          C  
ATOM    858  C   PRO A  56     -35.595  22.807 -18.895  1.00  0.100          C  
ATOM    859  O   PRO A  56     -36.750  22.397 -18.919  1.00  0.120          O  
ATOM    860  CB  PRO A  56     -33.644  21.350 -18.239  1.00  0.150          C  
ATOM    861  CG  PRO A  56     -32.274  21.128 -18.821  1.00  0.150          C  
ATOM    862  CD  PRO A  56     -32.061  22.265 -19.774  1.00  0.150          C  
ATOM    863  HA  PRO A  56     -34.866  21.088 -20.012  1.00  0.120          H  
ATOM    864 1HB  PRO A  56     -33.632  22.076 -17.414  1.00  0.180          H  
ATOM    865 2HB  PRO A  56     -34.109  20.432 -17.868  1.00  0.180          H  
ATOM    866 1HG  PRO A  56     -31.514  21.124 -18.017  1.00  0.180          H  
ATOM    867 2HG  PRO A  56     -32.223  20.143 -19.306  1.00  0.180          H  
ATOM    868 1HD  PRO A  56     -31.544  23.063 -19.287  1.00  0.180          H  
ATOM    869 2HD  PRO A  56     -31.508  21.854 -20.593  1.00  0.180          H  
ATOM    870  N   TYR A  57     -35.284  24.057 -18.525  1.00  0.090          N  
ATOM    871  CA  TYR A  57     -36.305  24.971 -18.026  1.00  0.100          C  
ATOM    872  C   TYR A  57     -37.247  25.392 -19.136  1.00  0.080          C  
ATOM    873  O   TYR A  57     -38.465  25.436 -18.948  1.00  0.090          O  
ATOM    874  CB  TYR A  57     -35.645  26.147 -17.324  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -36.576  27.101 -16.618  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -37.568  26.598 -15.791  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -36.389  28.476 -16.715  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -38.364  27.427 -15.090  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -37.200  29.316 -15.983  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -38.188  28.783 -15.175  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -38.988  29.589 -14.431  1.00  0.140          O  
ATOM    882  H   TYR A  57     -34.308  24.378 -18.506  1.00  0.110          H  
ATOM    883  HA  TYR A  57     -36.891  24.425 -17.298  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -34.937  25.756 -16.595  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -35.074  26.715 -18.048  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -37.721  25.535 -15.687  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -35.601  28.884 -17.343  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -39.129  27.013 -14.446  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -37.064  30.393 -16.031  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -38.603  30.494 -14.401  1.00  0.160          H  
ATOM    891  N   VAL A  58     -36.682  25.699 -20.287  1.00  0.080          N  
ATOM    892  CA  VAL A  58     -37.435  26.100 -21.461  1.00  0.080          C  
ATOM    893  C   VAL A  58     -38.383  24.949 -21.834  1.00  0.080          C  
ATOM    894  O   VAL A  58     -39.559  25.173 -22.174  1.00  0.090          O  
ATOM    895  CB  VAL A  58     -36.430  26.448 -22.576  1.00  0.110          C  
ATOM    896  CG1 VAL A  58     -37.079  26.683 -23.912  1.00  0.110          C  
ATOM    897  CG2 VAL A  58     -35.690  27.700 -22.158  1.00  0.110          C  
ATOM    898  H   VAL A  58     -35.657  25.661 -20.318  1.00  0.100          H  
ATOM    899  HA  VAL A  58     -38.024  26.983 -21.218  1.00  0.100          H  
ATOM    900  HB  VAL A  58     -35.735  25.618 -22.680  1.00  0.130          H  
ATOM    901 1HG1 VAL A  58     -36.319  26.922 -24.650  1.00  0.130          H  
ATOM    902 2HG1 VAL A  58     -37.629  25.797 -24.236  1.00  0.130          H  
ATOM    903 3HG1 VAL A  58     -37.732  27.504 -23.812  1.00  0.130          H  
ATOM    904 1HG2 VAL A  58     -34.954  27.907 -22.897  1.00  0.130          H  
ATOM    905 2HG2 VAL A  58     -36.382  28.535 -22.063  1.00  0.130          H  
ATOM    906 3HG2 VAL A  58     -35.211  27.538 -21.217  1.00  0.130          H  
ATOM    907  N   GLN A  59     -37.861  23.713 -21.779  1.00  0.080          N  
ATOM    908  CA  GLN A  59     -38.658  22.524 -22.054  1.00  0.090          C  
ATOM    909  C   GLN A  59     -39.788  22.341 -21.018  1.00  0.100          C  
ATOM    910  O   GLN A  59     -40.917  22.033 -21.402  1.00  0.110          O  
ATOM    911  CB  GLN A  59     -37.753  21.294 -22.074  1.00  0.120          C  
ATOM    912  CG  GLN A  59     -36.797  21.244 -23.259  1.00  0.120          C  
ATOM    913  CD  GLN A  59     -35.803  20.118 -23.134  1.00  0.120          C  
ATOM    914  OE1 GLN A  59     -35.709  19.494 -22.072  1.00  0.120          O  
ATOM    915  NE2 GLN A  59     -35.059  19.850 -24.199  1.00  0.120          N  
ATOM    916  H   GLN A  59     -36.868  23.617 -21.545  1.00  0.100          H  
ATOM    917  HA  GLN A  59     -39.113  22.638 -23.036  1.00  0.110          H  
ATOM    918 1HB  GLN A  59     -37.159  21.274 -21.168  1.00  0.150          H  
ATOM    919 2HB  GLN A  59     -38.361  20.393 -22.086  1.00  0.150          H  
ATOM    920 1HG  GLN A  59     -37.377  21.087 -24.166  1.00  0.150          H  
ATOM    921 2HG  GLN A  59     -36.255  22.182 -23.326  1.00  0.150          H  
ATOM    922 1HE2 GLN A  59     -34.384  19.112 -24.165  1.00  0.150          H  
ATOM    923 2HE2 GLN A  59     -35.171  20.384 -25.038  1.00  0.150          H  
ATOM    924  N   LEU A  60     -39.512  22.586 -19.718  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -40.540  22.486 -18.668  1.00  0.090          C  
ATOM    926  C   LEU A  60     -41.651  23.528 -18.870  1.00  0.090          C  
ATOM    927  O   LEU A  60     -42.840  23.229 -18.666  1.00  0.130          O  
ATOM    928  CB  LEU A  60     -39.928  22.699 -17.254  1.00  0.130          C  
ATOM    929  CG  LEU A  60     -38.973  21.583 -16.663  1.00  0.130          C  
ATOM    930  CD1 LEU A  60     -38.304  22.116 -15.352  1.00  0.130          C  
ATOM    931  CD2 LEU A  60     -39.765  20.309 -16.369  1.00  0.130          C  
ATOM    932  H   LEU A  60     -38.542  22.772 -19.451  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -40.991  21.501 -18.727  1.00  0.110          H  
ATOM    934 1HB  LEU A  60     -39.358  23.625 -17.280  1.00  0.150          H  
ATOM    935 2HB  LEU A  60     -40.747  22.836 -16.550  1.00  0.150          H  
ATOM    936  HG  LEU A  60     -38.199  21.353 -17.373  1.00  0.150          H  
ATOM    937 1HD1 LEU A  60     -37.639  21.358 -14.953  1.00  0.150          H  
ATOM    938 2HD1 LEU A  60     -37.731  23.010 -15.570  1.00  0.150          H  
ATOM    939 3HD1 LEU A  60     -39.072  22.352 -14.619  1.00  0.150          H  
ATOM    940 1HD2 LEU A  60     -39.094  19.548 -15.960  1.00  0.150          H  
ATOM    941 2HD2 LEU A  60     -40.549  20.525 -15.644  1.00  0.150          H  
ATOM    942 3HD2 LEU A  60     -40.213  19.928 -17.280  1.00  0.150          H  
ATOM    943  N   LEU A  61     -41.253  24.747 -19.281  1.00  0.090          N  
ATOM    944  CA  LEU A  61     -42.161  25.866 -19.558  1.00  0.100          C  
ATOM    945  C   LEU A  61     -42.994  25.609 -20.819  1.00  0.090          C  
ATOM    946  O   LEU A  61     -44.126  26.104 -20.943  1.00  0.130          O  
ATOM    947  CB  LEU A  61     -41.366  27.184 -19.708  1.00  0.140          C  
ATOM    948  CG  LEU A  61     -40.655  27.781 -18.411  1.00  0.140          C  
ATOM    949  CD1 LEU A  61     -39.758  28.951 -18.822  1.00  0.140          C  
ATOM    950  CD2 LEU A  61     -41.682  28.282 -17.418  1.00  0.140          C  
ATOM    951  H   LEU A  61     -40.246  24.913 -19.365  1.00  0.110          H  
ATOM    952  HA  LEU A  61     -42.848  25.961 -18.725  1.00  0.120          H  
ATOM    953 1HB  LEU A  61     -40.583  27.012 -20.445  1.00  0.160          H  
ATOM    954 2HB  LEU A  61     -42.039  27.945 -20.094  1.00  0.160          H  
ATOM    955  HG  LEU A  61     -40.044  27.016 -17.943  1.00  0.160          H  
ATOM    956 1HD1 LEU A  61     -39.269  29.359 -17.949  1.00  0.160          H  
ATOM    957 2HD1 LEU A  61     -39.001  28.605 -19.525  1.00  0.160          H  
ATOM    958 3HD1 LEU A  61     -40.362  29.725 -19.284  1.00  0.160          H  
ATOM    959 1HD2 LEU A  61     -41.172  28.699 -16.545  1.00  0.160          H  
ATOM    960 2HD2 LEU A  61     -42.275  29.057 -17.900  1.00  0.160          H  
ATOM    961 3HD2 LEU A  61     -42.328  27.472 -17.098  1.00  0.160          H  
ATOM    962  N   GLY A  62     -42.431  24.847 -21.766  1.00  0.110          N  
ATOM    963  CA  GLY A  62     -43.130  24.557 -22.996  1.00  0.100          C  
ATOM    964  C   GLY A  62     -43.003  25.693 -23.985  1.00  0.090          C  
ATOM    965  O   GLY A  62     -43.926  25.987 -24.735  1.00  0.140          O  
ATOM    966  H   GLY A  62     -41.477  24.498 -21.661  1.00  0.130          H  
ATOM    967 1HA  GLY A  62     -42.743  23.633 -23.427  1.00  0.120          H  
ATOM    968 2HA  GLY A  62     -44.171  24.393 -22.767  1.00  0.120          H  
ATOM    969  N   ILE A  63     -41.876  26.386 -23.970  1.00  0.070          N  
ATOM    970  CA  ILE A  63     -41.733  27.505 -24.886  1.00  0.070          C  
ATOM    971  C   ILE A  63     -41.516  27.001 -26.322  1.00  0.080          C  
ATOM    972  O   ILE A  63     -40.621  26.188 -26.544  1.00  0.090          O  
ATOM    973  CB  ILE A  63     -40.549  28.394 -24.494  1.00  0.100          C  
ATOM    974  CG1 ILE A  63     -40.786  29.000 -23.138  1.00  0.100          C  
ATOM    975  CG2 ILE A  63     -40.411  29.484 -25.490  1.00  0.100          C  
ATOM    976  CD1 ILE A  63     -39.601  29.692 -22.482  1.00  0.100          C  
ATOM    977  H   ILE A  63     -41.121  26.098 -23.338  1.00  0.080          H  
ATOM    978  HA  ILE A  63     -42.618  28.111 -24.804  1.00  0.080          H  
ATOM    979  HB  ILE A  63     -39.680  27.810 -24.463  1.00  0.120          H  
ATOM    980 1HG1 ILE A  63     -41.554  29.730 -23.267  1.00  0.120          H  
ATOM    981 2HG1 ILE A  63     -41.145  28.225 -22.471  1.00  0.120          H  
ATOM    982 1HG2 ILE A  63     -39.587  30.131 -25.242  1.00  0.120          H  
ATOM    983 2HG2 ILE A  63     -40.239  29.086 -26.469  1.00  0.120          H  
ATOM    984 3HG2 ILE A  63     -41.333  30.041 -25.482  1.00  0.120          H  
ATOM    985 1HD1 ILE A  63     -39.916  30.100 -21.531  1.00  0.120          H  
ATOM    986 2HD1 ILE A  63     -38.807  28.980 -22.318  1.00  0.120          H  
ATOM    987 3HD1 ILE A  63     -39.231  30.501 -23.094  1.00  0.120          H  
ATOM    988  N   PRO A  64     -42.309  27.452 -27.320  1.00  0.090          N  
ATOM    989  CA  PRO A  64     -42.171  27.083 -28.720  1.00  0.110          C  
ATOM    990  C   PRO A  64     -40.799  27.489 -29.238  1.00  0.100          C  
ATOM    991  O   PRO A  64     -40.274  28.519 -28.819  1.00  0.090          O  
ATOM    992  CB  PRO A  64     -43.268  27.914 -29.405  1.00  0.170          C  
ATOM    993  CG  PRO A  64     -44.287  28.196 -28.320  1.00  0.170          C  
ATOM    994  CD  PRO A  64     -43.488  28.325 -27.043  1.00  0.170          C  
ATOM    995  HA  PRO A  64     -42.340  26.001 -28.834  1.00  0.130          H  
ATOM    996 1HB  PRO A  64     -42.838  28.821 -29.833  1.00  0.200          H  
ATOM    997 2HB  PRO A  64     -43.696  27.345 -30.242  1.00  0.200          H  
ATOM    998 1HG  PRO A  64     -44.840  29.119 -28.558  1.00  0.200          H  
ATOM    999 2HG  PRO A  64     -45.030  27.391 -28.275  1.00  0.200          H  
ATOM   1000 1HD  PRO A  64     -43.192  29.364 -26.856  1.00  0.200          H  
ATOM   1001 2HD  PRO A  64     -44.125  27.917 -26.252  1.00  0.200          H  
ATOM   1002  N   HIS A  65     -40.250  26.722 -30.175  1.00  0.110          N  
ATOM   1003  CA  HIS A  65     -38.952  27.041 -30.771  1.00  0.110          C  
ATOM   1004  C   HIS A  65     -38.850  28.471 -31.274  1.00  0.100          C  
ATOM   1005  O   HIS A  65     -37.936  29.209 -30.895  1.00  0.100          O  
ATOM   1006  CB  HIS A  65     -38.648  26.102 -31.940  1.00  0.150          C  
ATOM   1007  CG  HIS A  65     -37.392  26.460 -32.665  1.00  0.150          C  
ATOM   1008  ND1 HIS A  65     -36.138  26.199 -32.162  1.00  0.150          N  
ATOM   1009  CD2 HIS A  65     -37.201  27.074 -33.858  1.00  0.150          C  
ATOM   1010  CE1 HIS A  65     -35.228  26.637 -33.015  1.00  0.150          C  
ATOM   1011  NE2 HIS A  65     -35.849  27.171 -34.052  1.00  0.150          N  
ATOM   1012  H   HIS A  65     -40.731  25.882 -30.467  1.00  0.130          H  
ATOM   1013  HA  HIS A  65     -38.175  26.906 -30.020  1.00  0.130          H  
ATOM   1014 1HB  HIS A  65     -38.549  25.081 -31.572  1.00  0.180          H  
ATOM   1015 2HB  HIS A  65     -39.470  26.118 -32.652  1.00  0.180          H  
ATOM   1016  HD1 HIS A  65     -35.925  25.823 -31.261  1.00  0.180          H  
ATOM   1017  HD2 HIS A  65     -37.890  27.465 -34.607  1.00  0.180          H  
ATOM   1018  HE1 HIS A  65     -34.166  26.525 -32.798  1.00  0.180          H  
ATOM   1019  N   LYS A  66     -39.761  28.849 -32.170  1.00  0.090          N  
ATOM   1020  CA  LYS A  66     -39.714  30.175 -32.770  1.00  0.090          C  
ATOM   1021  C   LYS A  66     -39.850  31.271 -31.727  1.00  0.090          C  
ATOM   1022  O   LYS A  66     -39.204  32.319 -31.827  1.00  0.090          O  
ATOM   1023  CB  LYS A  66     -40.800  30.316 -33.832  1.00  0.130          C  
ATOM   1024  CG  LYS A  66     -40.545  29.497 -35.094  1.00  0.130          C  
ATOM   1025  CD  LYS A  66     -41.676  29.667 -36.106  1.00  0.130          C  
ATOM   1026  CE  LYS A  66     -41.429  28.848 -37.372  1.00  0.130          C  
ATOM   1027  NZ  LYS A  66     -42.548  28.982 -38.350  1.00  0.130          N  
ATOM   1028  H   LYS A  66     -40.484  28.197 -32.432  1.00  0.110          H  
ATOM   1029  HA  LYS A  66     -38.744  30.295 -33.252  1.00  0.110          H  
ATOM   1030 1HB  LYS A  66     -41.758  30.010 -33.415  1.00  0.150          H  
ATOM   1031 2HB  LYS A  66     -40.888  31.364 -34.121  1.00  0.150          H  
ATOM   1032 1HG  LYS A  66     -39.606  29.820 -35.548  1.00  0.150          H  
ATOM   1033 2HG  LYS A  66     -40.452  28.445 -34.830  1.00  0.150          H  
ATOM   1034 1HD  LYS A  66     -42.617  29.346 -35.657  1.00  0.150          H  
ATOM   1035 2HD  LYS A  66     -41.766  30.718 -36.379  1.00  0.150          H  
ATOM   1036 1HE  LYS A  66     -40.507  29.189 -37.841  1.00  0.150          H  
ATOM   1037 2HE  LYS A  66     -41.320  27.798 -37.102  1.00  0.150          H  
ATOM   1038 1HZ  LYS A  66     -42.346  28.427 -39.171  1.00  0.150          H  
ATOM   1039 2HZ  LYS A  66     -43.407  28.657 -37.929  1.00  0.150          H  
ATOM   1040 3HZ  LYS A  66     -42.650  29.951 -38.617  1.00  0.150          H  
ATOM   1041  N   PHE A  67     -40.700  31.034 -30.734  1.00  0.080          N  
ATOM   1042  CA  PHE A  67     -40.916  32.001 -29.679  1.00  0.080          C  
ATOM   1043  C   PHE A  67     -39.594  32.216 -28.957  1.00  0.070          C  
ATOM   1044  O   PHE A  67     -39.154  33.353 -28.791  1.00  0.080          O  
ATOM   1045  CB  PHE A  67     -41.955  31.505 -28.685  1.00  0.110          C  
ATOM   1046  CG  PHE A  67     -42.330  32.491 -27.621  1.00  0.110          C  
ATOM   1047  CD1 PHE A  67     -43.404  33.336 -27.821  1.00  0.110          C  
ATOM   1048  CD2 PHE A  67     -41.625  32.607 -26.451  1.00  0.110          C  
ATOM   1049  CE1 PHE A  67     -43.772  34.244 -26.862  1.00  0.110          C  
ATOM   1050  CE2 PHE A  67     -41.990  33.498 -25.500  1.00  0.110          C  
ATOM   1051  CZ  PHE A  67     -43.070  34.321 -25.699  1.00  0.110          C  
ATOM   1052  H   PHE A  67     -41.204  30.160 -30.736  1.00  0.100          H  
ATOM   1053  HA  PHE A  67     -41.240  32.946 -30.114  1.00  0.100          H  
ATOM   1054 1HB  PHE A  67     -42.857  31.226 -29.217  1.00  0.130          H  
ATOM   1055 2HB  PHE A  67     -41.579  30.612 -28.198  1.00  0.130          H  
ATOM   1056  HD1 PHE A  67     -43.973  33.269 -28.750  1.00  0.130          H  
ATOM   1057  HD2 PHE A  67     -40.766  31.987 -26.285  1.00  0.130          H  
ATOM   1058  HE1 PHE A  67     -44.628  34.900 -27.029  1.00  0.130          H  
ATOM   1059  HE2 PHE A  67     -41.418  33.560 -24.581  1.00  0.130          H  
ATOM   1060  HZ  PHE A  67     -43.363  35.037 -24.934  1.00  0.130          H  
ATOM   1061  N   ALA A  68     -38.951  31.112 -28.534  1.00  0.070          N  
ATOM   1062  CA  ALA A  68     -37.698  31.202 -27.798  1.00  0.070          C  
ATOM   1063  C   ALA A  68     -36.631  31.911 -28.611  1.00  0.080          C  
ATOM   1064  O   ALA A  68     -35.910  32.752 -28.070  1.00  0.080          O  
ATOM   1065  CB  ALA A  68     -37.201  29.816 -27.428  1.00  0.100          C  
ATOM   1066  H   ALA A  68     -39.360  30.189 -28.715  1.00  0.080          H  
ATOM   1067  HA  ALA A  68     -37.877  31.775 -26.891  1.00  0.080          H  
ATOM   1068 1HB  ALA A  68     -36.283  29.907 -26.867  1.00  0.120          H  
ATOM   1069 2HB  ALA A  68     -37.933  29.299 -26.833  1.00  0.120          H  
ATOM   1070 3HB  ALA A  68     -37.020  29.247 -28.340  1.00  0.120          H  
ATOM   1071  N   SER A  69     -36.584  31.637 -29.922  1.00  0.080          N  
ATOM   1072  CA  SER A  69     -35.607  32.261 -30.799  1.00  0.090          C  
ATOM   1073  C   SER A  69     -35.783  33.769 -30.771  1.00  0.090          C  
ATOM   1074  O   SER A  69     -34.812  34.505 -30.581  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -35.754  31.729 -32.209  1.00  0.120          C  
ATOM   1076  OG  SER A  69     -34.822  32.317 -33.073  1.00  0.120          O  
ATOM   1077  H   SER A  69     -37.209  30.922 -30.306  1.00  0.100          H  
ATOM   1078  HA  SER A  69     -34.609  32.020 -30.433  1.00  0.110          H  
ATOM   1079 1HB  SER A  69     -35.625  30.645 -32.203  1.00  0.150          H  
ATOM   1080 2HB  SER A  69     -36.758  31.929 -32.567  1.00  0.150          H  
ATOM   1081  HG  SER A  69     -34.961  31.898 -33.926  1.00  0.150          H  
ATOM   1082  N   PHE A  70     -37.026  34.234 -30.908  1.00  0.090          N  
ATOM   1083  CA  PHE A  70     -37.343  35.655 -30.834  1.00  0.090          C  
ATOM   1084  C   PHE A  70     -36.911  36.288 -29.516  1.00  0.090          C  
ATOM   1085  O   PHE A  70     -36.275  37.354 -29.502  1.00  0.090          O  
ATOM   1086  CB  PHE A  70     -38.827  35.889 -31.080  1.00  0.130          C  
ATOM   1087  CG  PHE A  70     -39.266  37.273 -30.776  1.00  0.130          C  
ATOM   1088  CD1 PHE A  70     -38.925  38.346 -31.577  1.00  0.130          C  
ATOM   1089  CD2 PHE A  70     -40.051  37.494 -29.668  1.00  0.130          C  
ATOM   1090  CE1 PHE A  70     -39.355  39.616 -31.252  1.00  0.130          C  
ATOM   1091  CE2 PHE A  70     -40.480  38.750 -29.342  1.00  0.130          C  
ATOM   1092  CZ  PHE A  70     -40.132  39.816 -30.129  1.00  0.130          C  
ATOM   1093  H   PHE A  70     -37.781  33.561 -31.099  1.00  0.110          H  
ATOM   1094  HA  PHE A  70     -36.796  36.153 -31.634  1.00  0.110          H  
ATOM   1095 1HB  PHE A  70     -39.062  35.670 -32.120  1.00  0.150          H  
ATOM   1096 2HB  PHE A  70     -39.408  35.200 -30.470  1.00  0.150          H  
ATOM   1097  HD1 PHE A  70     -38.308  38.186 -32.461  1.00  0.150          H  
ATOM   1098  HD2 PHE A  70     -40.329  36.641 -29.044  1.00  0.150          H  
ATOM   1099  HE1 PHE A  70     -39.078  40.462 -31.879  1.00  0.150          H  
ATOM   1100  HE2 PHE A  70     -41.098  38.899 -28.461  1.00  0.150          H  
ATOM   1101  HZ  PHE A  70     -40.469  40.818 -29.872  1.00  0.150          H  
ATOM   1102  N   ILE A  71     -37.275  35.657 -28.405  1.00  0.090          N  
ATOM   1103  CA  ILE A  71     -36.986  36.228 -27.103  1.00  0.090          C  
ATOM   1104  C   ILE A  71     -35.487  36.370 -26.919  1.00  0.080          C  
ATOM   1105  O   ILE A  71     -35.022  37.378 -26.376  1.00  0.080          O  
ATOM   1106  CB  ILE A  71     -37.563  35.349 -25.971  1.00  0.130          C  
ATOM   1107  CG1 ILE A  71     -39.099  35.257 -26.109  1.00  0.130          C  
ATOM   1108  CG2 ILE A  71     -37.149  35.873 -24.556  1.00  0.130          C  
ATOM   1109  CD1 ILE A  71     -39.869  36.535 -26.121  1.00  0.130          C  
ATOM   1110  H   ILE A  71     -37.799  34.778 -28.487  1.00  0.110          H  
ATOM   1111  HA  ILE A  71     -37.409  37.223 -27.056  1.00  0.110          H  
ATOM   1112  HB  ILE A  71     -37.176  34.331 -26.095  1.00  0.150          H  
ATOM   1113 1HG1 ILE A  71     -39.333  34.760 -27.004  1.00  0.150          H  
ATOM   1114 2HG1 ILE A  71     -39.445  34.653 -25.295  1.00  0.150          H  
ATOM   1115 1HG2 ILE A  71     -37.551  35.217 -23.790  1.00  0.150          H  
ATOM   1116 2HG2 ILE A  71     -36.072  35.880 -24.476  1.00  0.150          H  
ATOM   1117 3HG2 ILE A  71     -37.522  36.883 -24.396  1.00  0.150          H  
ATOM   1118 1HD1 ILE A  71     -40.930  36.315 -26.212  1.00  0.150          H  
ATOM   1119 2HD1 ILE A  71     -39.696  37.066 -25.240  1.00  0.150          H  
ATOM   1120 3HD1 ILE A  71     -39.575  37.134 -26.946  1.00  0.150          H  
ATOM   1121  N   TRP A  72     -34.732  35.358 -27.341  1.00  0.080          N  
ATOM   1122  CA  TRP A  72     -33.286  35.381 -27.244  1.00  0.080          C  
ATOM   1123  C   TRP A  72     -32.638  36.351 -28.252  1.00  0.070          C  
ATOM   1124  O   TRP A  72     -31.663  37.026 -27.922  1.00  0.060          O  
ATOM   1125  CB  TRP A  72     -32.786  33.956 -27.399  1.00  0.110          C  
ATOM   1126  CG  TRP A  72     -33.280  33.073 -26.260  1.00  0.110          C  
ATOM   1127  CD1 TRP A  72     -33.744  33.490 -25.041  1.00  0.110          C  
ATOM   1128  CD2 TRP A  72     -33.384  31.640 -26.236  1.00  0.110          C  
ATOM   1129  NE1 TRP A  72     -34.099  32.439 -24.286  1.00  0.110          N  
ATOM   1130  CE2 TRP A  72     -33.894  31.299 -24.983  1.00  0.110          C  
ATOM   1131  CE3 TRP A  72     -33.096  30.632 -27.156  1.00  0.110          C  
ATOM   1132  CZ2 TRP A  72     -34.116  30.021 -24.621  1.00  0.110          C  
ATOM   1133  CZ3 TRP A  72     -33.326  29.314 -26.781  1.00  0.110          C  
ATOM   1134  CH2 TRP A  72     -33.823  29.017 -25.539  1.00  0.110          C  
ATOM   1135  H   TRP A  72     -35.186  34.521 -27.726  1.00  0.100          H  
ATOM   1136  HA  TRP A  72     -33.013  35.733 -26.257  1.00  0.100          H  
ATOM   1137 1HB  TRP A  72     -33.154  33.544 -28.342  1.00  0.130          H  
ATOM   1138 2HB  TRP A  72     -31.700  33.939 -27.419  1.00  0.130          H  
ATOM   1139  HD1 TRP A  72     -33.828  34.502 -24.711  1.00  0.130          H  
ATOM   1140  HE1 TRP A  72     -34.464  32.499 -23.352  1.00  0.130          H  
ATOM   1141  HE3 TRP A  72     -32.701  30.874 -28.140  1.00  0.130          H  
ATOM   1142  HZ2 TRP A  72     -34.506  29.804 -23.647  1.00  0.130          H  
ATOM   1143  HZ3 TRP A  72     -33.101  28.527 -27.497  1.00  0.130          H  
ATOM   1144  HH2 TRP A  72     -33.992  27.976 -25.269  1.00  0.130          H  
ATOM   1145  N   LEU A  73     -33.201  36.490 -29.463  1.00  0.070          N  
ATOM   1146  CA  LEU A  73     -32.680  37.430 -30.465  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -32.733  38.854 -29.922  1.00  0.080          C  
ATOM   1148  O   LEU A  73     -31.876  39.690 -30.232  1.00  0.090          O  
ATOM   1149  CB  LEU A  73     -33.470  37.361 -31.782  1.00  0.110          C  
ATOM   1150  CG  LEU A  73     -32.928  38.231 -32.998  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73     -31.500  37.786 -33.424  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73     -33.911  38.111 -34.155  1.00  0.110          C  
ATOM   1153  H   LEU A  73     -33.973  35.876 -29.732  1.00  0.080          H  
ATOM   1154  HA  LEU A  73     -31.643  37.170 -30.654  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -33.505  36.318 -32.102  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73     -34.494  37.680 -31.574  1.00  0.130          H  
ATOM   1157  HG  LEU A  73     -32.857  39.264 -32.692  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73     -31.163  38.412 -34.253  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73     -30.806  37.900 -32.599  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73     -31.516  36.745 -33.743  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73     -33.567  38.719 -34.993  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73     -33.984  37.070 -34.465  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73     -34.891  38.460 -33.829  1.00  0.130          H  
ATOM   1164  N   CYS A  74     -33.751  39.134 -29.110  1.00  0.070          N  
ATOM   1165  CA  CYS A  74     -33.922  40.445 -28.522  1.00  0.080          C  
ATOM   1166  C   CYS A  74     -32.754  40.835 -27.604  1.00  0.070          C  
ATOM   1167  O   CYS A  74     -32.621  42.013 -27.252  1.00  0.080          O  
ATOM   1168  CB  CYS A  74     -35.228  40.513 -27.763  1.00  0.110          C  
ATOM   1169  SG  CYS A  74     -36.700  40.351 -28.810  1.00  0.110          S  
ATOM   1170  H   CYS A  74     -34.468  38.415 -28.958  1.00  0.080          H  
ATOM   1171  HA  CYS A  74     -33.989  41.160 -29.324  1.00  0.100          H  
ATOM   1172 1HB  CYS A  74     -35.237  39.715 -27.056  1.00  0.130          H  
ATOM   1173 2HB  CYS A  74     -35.295  41.449 -27.210  1.00  0.130          H  
ATOM   1174  HG  CYS A  74     -36.508  39.056 -29.166  1.00  0.130          H  
ATOM   1175  N   GLY A  75     -31.916  39.870 -27.198  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -30.761  40.155 -26.359  1.00  0.070          C  
ATOM   1177  C   GLY A  75     -29.762  41.080 -27.063  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -29.522  42.190 -26.574  1.00  0.080          O  
ATOM   1179  H   GLY A  75     -32.055  38.903 -27.501  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -31.107  40.647 -25.456  1.00  0.080          H  
ATOM   1181 2HA  GLY A  75     -30.285  39.224 -26.051  1.00  0.080          H  
ATOM   1182  N   PRO A  76     -29.121  40.669 -28.184  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -28.258  41.521 -28.979  1.00  0.100          C  
ATOM   1184  C   PRO A  76     -29.005  42.722 -29.563  1.00  0.090          C  
ATOM   1185  O   PRO A  76     -28.388  43.765 -29.775  1.00  0.100          O  
ATOM   1186  CB  PRO A  76     -27.703  40.562 -30.031  1.00  0.150          C  
ATOM   1187  CG  PRO A  76     -28.654  39.390 -30.053  1.00  0.150          C  
ATOM   1188  CD  PRO A  76     -29.138  39.262 -28.618  1.00  0.150          C  
ATOM   1189  HA  PRO A  76     -27.436  41.872 -28.338  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76     -27.654  41.080 -30.975  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76     -26.672  40.280 -29.777  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76     -29.473  39.581 -30.761  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76     -28.136  38.488 -30.410  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76     -30.118  38.827 -28.630  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76     -28.433  38.668 -28.018  1.00  0.180          H  
ATOM   1196  N   ILE A  77     -30.331  42.635 -29.753  1.00  0.080          N  
ATOM   1197  CA  ILE A  77     -31.039  43.819 -30.230  1.00  0.090          C  
ATOM   1198  C   ILE A  77     -30.996  44.868 -29.120  1.00  0.090          C  
ATOM   1199  O   ILE A  77     -30.718  46.046 -29.367  1.00  0.120          O  
ATOM   1200  CB  ILE A  77     -32.486  43.528 -30.658  1.00  0.120          C  
ATOM   1201  CG1 ILE A  77     -32.464  42.616 -31.914  1.00  0.120          C  
ATOM   1202  CG2 ILE A  77     -33.221  44.851 -30.951  1.00  0.120          C  
ATOM   1203  CD1 ILE A  77     -33.795  41.989 -32.308  1.00  0.120          C  
ATOM   1204  H   ILE A  77     -30.849  41.752 -29.647  1.00  0.100          H  
ATOM   1205  HA  ILE A  77     -30.510  44.216 -31.097  1.00  0.110          H  
ATOM   1206  HB  ILE A  77     -32.991  43.016 -29.869  1.00  0.150          H  
ATOM   1207 1HG1 ILE A  77     -32.105  43.209 -32.753  1.00  0.150          H  
ATOM   1208 2HG1 ILE A  77     -31.760  41.806 -31.737  1.00  0.150          H  
ATOM   1209 1HG2 ILE A  77     -34.243  44.651 -31.247  1.00  0.150          H  
ATOM   1210 2HG2 ILE A  77     -33.239  45.483 -30.064  1.00  0.150          H  
ATOM   1211 3HG2 ILE A  77     -32.711  45.379 -31.754  1.00  0.150          H  
ATOM   1212 1HD1 ILE A  77     -33.646  41.385 -33.199  1.00  0.150          H  
ATOM   1213 2HD1 ILE A  77     -34.167  41.359 -31.515  1.00  0.150          H  
ATOM   1214 3HD1 ILE A  77     -34.525  42.757 -32.526  1.00  0.150          H  
ATOM   1215  N   SER A  78     -31.313  44.443 -27.892  1.00  0.070          N  
ATOM   1216  CA  SER A  78     -31.288  45.326 -26.740  1.00  0.080          C  
ATOM   1217  C   SER A  78     -29.879  45.875 -26.576  1.00  0.100          C  
ATOM   1218  O   SER A  78     -29.706  47.046 -26.262  1.00  0.190          O  
ATOM   1219  CB  SER A  78     -31.723  44.582 -25.488  1.00  0.110          C  
ATOM   1220  OG  SER A  78     -33.064  44.179 -25.586  1.00  0.110          O  
ATOM   1221  H   SER A  78     -31.599  43.474 -27.752  1.00  0.080          H  
ATOM   1222  HA  SER A  78     -31.971  46.156 -26.917  1.00  0.100          H  
ATOM   1223 1HB  SER A  78     -31.091  43.712 -25.335  1.00  0.130          H  
ATOM   1224 2HB  SER A  78     -31.598  45.232 -24.623  1.00  0.130          H  
ATOM   1225  HG  SER A  78     -33.061  43.409 -26.199  1.00  0.130          H  
ATOM   1226  N   GLY A  79     -28.859  45.045 -26.825  1.00  0.090          N  
ATOM   1227  CA  GLY A  79     -27.465  45.474 -26.745  1.00  0.100          C  
ATOM   1228  C   GLY A  79     -27.234  46.660 -27.668  1.00  0.100          C  
ATOM   1229  O   GLY A  79     -26.824  47.745 -27.241  1.00  0.150          O  
ATOM   1230  H   GLY A  79     -29.074  44.066 -27.036  1.00  0.110          H  
ATOM   1231 1HA  GLY A  79     -27.209  45.749 -25.733  1.00  0.120          H  
ATOM   1232 2HA  GLY A  79     -26.814  44.649 -27.036  1.00  0.120          H  
ATOM   1233  N   MET A  80     -27.614  46.488 -28.932  1.00  0.120          N  
ATOM   1234  CA  MET A  80     -27.456  47.507 -29.961  1.00  0.160          C  
ATOM   1235  C   MET A  80     -28.027  48.868 -29.559  1.00  0.160          C  
ATOM   1236  O   MET A  80     -27.451  49.903 -29.898  1.00  0.320          O  
ATOM   1237  CB  MET A  80     -28.113  47.019 -31.249  1.00  0.210          C  
ATOM   1238  CG  MET A  80     -28.095  47.974 -32.431  1.00  0.210          C  
ATOM   1239  SD  MET A  80     -28.924  47.263 -33.873  1.00  0.210          S  
ATOM   1240  CE  MET A  80     -30.654  47.252 -33.355  1.00  0.210          C  
ATOM   1241  H   MET A  80     -28.000  45.573 -29.192  1.00  0.140          H  
ATOM   1242  HA  MET A  80     -26.396  47.631 -30.135  1.00  0.190          H  
ATOM   1243 1HB  MET A  80     -27.655  46.091 -31.564  1.00  0.250          H  
ATOM   1244 2HB  MET A  80     -29.132  46.796 -31.025  1.00  0.250          H  
ATOM   1245 1HG  MET A  80     -28.599  48.904 -32.167  1.00  0.250          H  
ATOM   1246 2HG  MET A  80     -27.076  48.208 -32.702  1.00  0.250          H  
ATOM   1247 1HE  MET A  80     -31.268  46.847 -34.158  1.00  0.250          H  
ATOM   1248 2HE  MET A  80     -30.781  46.635 -32.470  1.00  0.250          H  
ATOM   1249 3HE  MET A  80     -30.972  48.268 -33.136  1.00  0.250          H  
ATOM   1250  N   ILE A  81     -29.167  48.882 -28.880  1.00  0.130          N  
ATOM   1251  CA  ILE A  81     -29.742  50.156 -28.472  1.00  0.190          C  
ATOM   1252  C   ILE A  81     -29.276  50.635 -27.081  1.00  0.190          C  
ATOM   1253  O   ILE A  81     -28.858  51.786 -26.928  1.00  0.320          O  
ATOM   1254  CB  ILE A  81     -31.280  50.102 -28.551  1.00  0.240          C  
ATOM   1255  CG1 ILE A  81     -31.746  49.747 -30.040  1.00  0.240          C  
ATOM   1256  CG2 ILE A  81     -31.872  51.425 -28.081  1.00  0.240          C  
ATOM   1257  CD1 ILE A  81     -31.284  50.717 -31.168  1.00  0.240          C  
ATOM   1258  H   ILE A  81     -29.629  47.987 -28.677  1.00  0.160          H  
ATOM   1259  HA  ILE A  81     -29.408  50.912 -29.172  1.00  0.230          H  
ATOM   1260  HB  ILE A  81     -31.643  49.297 -27.909  1.00  0.290          H  
ATOM   1261 1HG1 ILE A  81     -31.373  48.747 -30.282  1.00  0.290          H  
ATOM   1262 2HG1 ILE A  81     -32.837  49.721 -30.055  1.00  0.290          H  
ATOM   1263 1HG2 ILE A  81     -32.959  51.385 -28.137  1.00  0.290          H  
ATOM   1264 2HG2 ILE A  81     -31.580  51.638 -27.056  1.00  0.290          H  
ATOM   1265 3HG2 ILE A  81     -31.504  52.207 -28.714  1.00  0.290          H  
ATOM   1266 1HD1 ILE A  81     -31.671  50.364 -32.119  1.00  0.290          H  
ATOM   1267 2HD1 ILE A  81     -31.667  51.707 -30.983  1.00  0.290          H  
ATOM   1268 3HD1 ILE A  81     -30.199  50.754 -31.227  1.00  0.290          H  
ATOM   1269  N   VAL A  82     -29.365  49.783 -26.069  1.00  0.100          N  
ATOM   1270  CA  VAL A  82     -29.061  50.173 -24.702  1.00  0.110          C  
ATOM   1271  C   VAL A  82     -27.604  50.564 -24.502  1.00  0.110          C  
ATOM   1272  O   VAL A  82     -27.315  51.518 -23.781  1.00  0.140          O  
ATOM   1273  CB  VAL A  82     -29.425  49.032 -23.711  1.00  0.150          C  
ATOM   1274  CG1 VAL A  82     -28.949  49.362 -22.254  1.00  0.150          C  
ATOM   1275  CG2 VAL A  82     -30.933  48.803 -23.728  1.00  0.150          C  
ATOM   1276  H   VAL A  82     -29.664  48.830 -26.250  1.00  0.120          H  
ATOM   1277  HA  VAL A  82     -29.680  51.036 -24.459  1.00  0.130          H  
ATOM   1278  HB  VAL A  82     -28.920  48.120 -24.028  1.00  0.180          H  
ATOM   1279 1HG1 VAL A  82     -29.217  48.542 -21.586  1.00  0.180          H  
ATOM   1280 2HG1 VAL A  82     -27.869  49.505 -22.218  1.00  0.180          H  
ATOM   1281 3HG1 VAL A  82     -29.440  50.270 -21.912  1.00  0.180          H  
ATOM   1282 1HG2 VAL A  82     -31.176  47.990 -23.055  1.00  0.180          H  
ATOM   1283 2HG2 VAL A  82     -31.445  49.710 -23.407  1.00  0.180          H  
ATOM   1284 3HG2 VAL A  82     -31.252  48.543 -24.738  1.00  0.180          H  
ATOM   1285  N   GLN A  83     -26.664  49.803 -25.059  1.00  0.100          N  
ATOM   1286  CA  GLN A  83     -25.267  50.077 -24.775  1.00  0.140          C  
ATOM   1287  C   GLN A  83     -24.773  51.501 -25.151  1.00  0.110          C  
ATOM   1288  O   GLN A  83     -24.200  52.155 -24.274  1.00  0.130          O  
ATOM   1289  CB  GLN A  83     -24.424  48.957 -25.419  1.00  0.180          C  
ATOM   1290  CG  GLN A  83     -24.610  47.593 -24.718  1.00  0.180          C  
ATOM   1291  CD  GLN A  83     -23.994  46.403 -25.473  1.00  0.180          C  
ATOM   1292  OE1 GLN A  83     -23.879  46.406 -26.699  1.00  0.180          O  
ATOM   1293  NE2 GLN A  83     -23.598  45.378 -24.737  1.00  0.180          N  
ATOM   1294  H   GLN A  83     -26.900  49.024 -25.681  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -25.141  49.980 -23.695  1.00  0.170          H  
ATOM   1296 1HB  GLN A  83     -24.704  48.803 -26.447  1.00  0.220          H  
ATOM   1297 2HB  GLN A  83     -23.373  49.215 -25.395  1.00  0.220          H  
ATOM   1298 1HG  GLN A  83     -24.180  47.636 -23.713  1.00  0.220          H  
ATOM   1299 2HG  GLN A  83     -25.673  47.410 -24.652  1.00  0.220          H  
ATOM   1300 1HE2 GLN A  83     -23.191  44.573 -25.175  1.00  0.220          H  
ATOM   1301 2HE2 GLN A  83     -23.709  45.396 -23.741  1.00  0.220          H  
ATOM   1302  N   PRO A  84     -24.910  52.025 -26.402  1.00  0.100          N  
ATOM   1303  CA  PRO A  84     -24.520  53.392 -26.743  1.00  0.120          C  
ATOM   1304  C   PRO A  84     -25.384  54.472 -26.083  1.00  0.110          C  
ATOM   1305  O   PRO A  84     -24.896  55.573 -25.815  1.00  0.130          O  
ATOM   1306  CB  PRO A  84     -24.633  53.397 -28.273  1.00  0.180          C  
ATOM   1307  CG  PRO A  84     -25.592  52.271 -28.600  1.00  0.180          C  
ATOM   1308  CD  PRO A  84     -25.360  51.220 -27.557  1.00  0.180          C  
ATOM   1309  HA  PRO A  84     -23.472  53.536 -26.452  1.00  0.140          H  
ATOM   1310 1HB  PRO A  84     -25.002  54.380 -28.615  1.00  0.220          H  
ATOM   1311 2HB  PRO A  84     -23.636  53.253 -28.726  1.00  0.220          H  
ATOM   1312 1HG  PRO A  84     -26.641  52.621 -28.617  1.00  0.220          H  
ATOM   1313 2HG  PRO A  84     -25.381  51.864 -29.596  1.00  0.220          H  
ATOM   1314 1HD  PRO A  84     -26.301  50.698 -27.391  1.00  0.220          H  
ATOM   1315 2HD  PRO A  84     -24.565  50.543 -27.903  1.00  0.220          H  
ATOM   1316  N   VAL A  85     -26.626  54.142 -25.708  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -27.454  55.129 -25.035  1.00  0.120          C  
ATOM   1318  C   VAL A  85     -26.950  55.334 -23.609  1.00  0.120          C  
ATOM   1319  O   VAL A  85     -26.736  56.473 -23.177  1.00  0.140          O  
ATOM   1320  CB  VAL A  85     -28.932  54.709 -25.097  1.00  0.170          C  
ATOM   1321  CG1 VAL A  85     -29.792  55.620 -24.257  1.00  0.170          C  
ATOM   1322  CG2 VAL A  85     -29.400  54.788 -26.555  1.00  0.170          C  
ATOM   1323  H   VAL A  85     -27.056  53.242 -25.958  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -27.360  56.076 -25.568  1.00  0.140          H  
ATOM   1325  HB  VAL A  85     -29.030  53.685 -24.728  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85     -30.830  55.304 -24.329  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85     -29.475  55.572 -23.219  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85     -29.694  56.645 -24.626  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85     -30.432  54.470 -26.604  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85     -29.310  55.817 -26.918  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85     -28.796  54.146 -27.180  1.00  0.200          H  
ATOM   1332  N   VAL A  86     -26.746  54.231 -22.881  1.00  0.110          N  
ATOM   1333  CA  VAL A  86     -26.240  54.320 -21.524  1.00  0.110          C  
ATOM   1334  C   VAL A  86     -24.854  54.923 -21.542  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -24.556  55.777 -20.714  1.00  0.120          O  
ATOM   1336  CB  VAL A  86     -26.219  52.955 -20.827  1.00  0.150          C  
ATOM   1337  CG1 VAL A  86     -25.481  53.055 -19.453  1.00  0.150          C  
ATOM   1338  CG2 VAL A  86     -27.645  52.502 -20.632  1.00  0.150          C  
ATOM   1339  H   VAL A  86     -26.938  53.312 -23.291  1.00  0.130          H  
ATOM   1340  HA  VAL A  86     -26.895  54.977 -20.955  1.00  0.130          H  
ATOM   1341  HB  VAL A  86     -25.688  52.233 -21.457  1.00  0.180          H  
ATOM   1342 1HG1 VAL A  86     -25.475  52.088 -18.957  1.00  0.180          H  
ATOM   1343 2HG1 VAL A  86     -24.448  53.379 -19.591  1.00  0.180          H  
ATOM   1344 3HG1 VAL A  86     -25.995  53.773 -18.836  1.00  0.180          H  
ATOM   1345 1HG2 VAL A  86     -27.637  51.539 -20.174  1.00  0.180          H  
ATOM   1346 2HG2 VAL A  86     -28.176  53.213 -20.002  1.00  0.180          H  
ATOM   1347 3HG2 VAL A  86     -28.141  52.434 -21.595  1.00  0.180          H  
ATOM   1348  N   GLY A  87     -23.994  54.492 -22.473  1.00  0.110          N  
ATOM   1349  CA  GLY A  87     -22.653  55.045 -22.573  1.00  0.110          C  
ATOM   1350  C   GLY A  87     -22.707  56.570 -22.606  1.00  0.100          C  
ATOM   1351  O   GLY A  87     -22.091  57.233 -21.763  1.00  0.100          O  
ATOM   1352  H   GLY A  87     -24.253  53.734 -23.108  1.00  0.130          H  
ATOM   1353 1HA  GLY A  87     -22.052  54.708 -21.731  1.00  0.130          H  
ATOM   1354 2HA  GLY A  87     -22.186  54.669 -23.484  1.00  0.130          H  
ATOM   1355  N   TYR A  88     -23.459  57.132 -23.557  1.00  0.120          N  
ATOM   1356  CA  TYR A  88     -23.575  58.577 -23.661  1.00  0.140          C  
ATOM   1357  C   TYR A  88     -24.077  59.201 -22.364  1.00  0.140          C  
ATOM   1358  O   TYR A  88     -23.556  60.223 -21.908  1.00  0.170          O  
ATOM   1359  CB  TYR A  88     -24.494  58.978 -24.794  1.00  0.190          C  
ATOM   1360  CG  TYR A  88     -24.651  60.479 -24.907  1.00  0.190          C  
ATOM   1361  CD1 TYR A  88     -23.664  61.217 -25.533  1.00  0.190          C  
ATOM   1362  CD2 TYR A  88     -25.770  61.121 -24.380  1.00  0.190          C  
ATOM   1363  CE1 TYR A  88     -23.780  62.580 -25.644  1.00  0.190          C  
ATOM   1364  CE2 TYR A  88     -25.886  62.494 -24.487  1.00  0.190          C  
ATOM   1365  CZ  TYR A  88     -24.888  63.226 -25.124  1.00  0.190          C  
ATOM   1366  OH  TYR A  88     -24.990  64.605 -25.246  1.00  0.190          O  
ATOM   1367  H   TYR A  88     -23.953  56.544 -24.239  1.00  0.140          H  
ATOM   1368  HA  TYR A  88     -22.582  58.981 -23.858  1.00  0.170          H  
ATOM   1369 1HB  TYR A  88     -24.101  58.596 -25.734  1.00  0.230          H  
ATOM   1370 2HB  TYR A  88     -25.480  58.532 -24.639  1.00  0.230          H  
ATOM   1371  HD1 TYR A  88     -22.791  60.722 -25.938  1.00  0.230          H  
ATOM   1372  HD2 TYR A  88     -26.549  60.542 -23.885  1.00  0.230          H  
ATOM   1373  HE1 TYR A  88     -22.998  63.158 -26.140  1.00  0.230          H  
ATOM   1374  HE2 TYR A  88     -26.758  63.000 -24.076  1.00  0.230          H  
ATOM   1375  HH  TYR A  88     -24.226  64.953 -25.775  1.00  0.230          H  
ATOM   1376  N   TYR A  89     -25.144  58.652 -21.778  1.00  0.140          N  
ATOM   1377  CA  TYR A  89     -25.643  59.256 -20.554  1.00  0.170          C  
ATOM   1378  C   TYR A  89     -24.626  59.191 -19.408  1.00  0.130          C  
ATOM   1379  O   TYR A  89     -24.447  60.170 -18.694  1.00  0.150          O  
ATOM   1380  CB  TYR A  89     -26.971  58.623 -20.139  1.00  0.230          C  
ATOM   1381  CG  TYR A  89     -28.160  59.009 -21.042  1.00  0.230          C  
ATOM   1382  CD1 TYR A  89     -29.056  58.034 -21.440  1.00  0.230          C  
ATOM   1383  CD2 TYR A  89     -28.357  60.335 -21.472  1.00  0.230          C  
ATOM   1384  CE1 TYR A  89     -30.128  58.367 -22.247  1.00  0.230          C  
ATOM   1385  CE2 TYR A  89     -29.424  60.648 -22.283  1.00  0.230          C  
ATOM   1386  CZ  TYR A  89     -30.304  59.672 -22.670  1.00  0.230          C  
ATOM   1387  OH  TYR A  89     -31.377  59.989 -23.477  1.00  0.230          O  
ATOM   1388  H   TYR A  89     -25.602  57.826 -22.183  1.00  0.170          H  
ATOM   1389  HA  TYR A  89     -25.800  60.310 -20.749  1.00  0.200          H  
ATOM   1390 1HB  TYR A  89     -26.866  57.534 -20.160  1.00  0.270          H  
ATOM   1391 2HB  TYR A  89     -27.208  58.910 -19.117  1.00  0.270          H  
ATOM   1392  HD1 TYR A  89     -28.920  57.002 -21.115  1.00  0.270          H  
ATOM   1393  HD2 TYR A  89     -27.685  61.131 -21.178  1.00  0.270          H  
ATOM   1394  HE1 TYR A  89     -30.834  57.602 -22.552  1.00  0.270          H  
ATOM   1395  HE2 TYR A  89     -29.571  61.675 -22.615  1.00  0.270          H  
ATOM   1396  HH  TYR A  89     -31.891  59.199 -23.655  1.00  0.270          H  
ATOM   1397  N   SER A  90     -23.908  58.080 -19.244  1.00  0.110          N  
ATOM   1398  CA  SER A  90     -22.902  57.970 -18.174  1.00  0.110          C  
ATOM   1399  C   SER A  90     -21.819  59.025 -18.325  1.00  0.090          C  
ATOM   1400  O   SER A  90     -21.483  59.760 -17.386  1.00  0.140          O  
ATOM   1401  CB  SER A  90     -22.288  56.581 -18.118  1.00  0.150          C  
ATOM   1402  OG  SER A  90     -21.260  56.514 -17.127  1.00  0.150          O  
ATOM   1403  H   SER A  90     -24.090  57.278 -19.848  1.00  0.130          H  
ATOM   1404  HA  SER A  90     -23.393  58.149 -17.232  1.00  0.130          H  
ATOM   1405 1HB  SER A  90     -23.067  55.851 -17.895  1.00  0.180          H  
ATOM   1406 2HB  SER A  90     -21.878  56.328 -19.098  1.00  0.180          H  
ATOM   1407  HG  SER A  90     -21.669  56.755 -16.256  1.00  0.180          H  
ATOM   1408  N   ASP A  91     -21.365  59.217 -19.553  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -20.341  60.201 -19.884  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -20.788  61.639 -19.569  1.00  0.150          C  
ATOM   1411  O   ASP A  91     -19.974  62.564 -19.629  1.00  0.310          O  
ATOM   1412  CB  ASP A  91     -20.006  60.130 -21.380  1.00  0.170          C  
ATOM   1413  CG  ASP A  91     -19.225  58.856 -21.862  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91     -18.569  58.153 -21.075  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91     -19.354  58.582 -23.051  1.00  0.170          O  
ATOM   1416  H   ASP A  91     -21.704  58.588 -20.291  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -19.450  59.982 -19.299  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -20.945  60.171 -21.938  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91     -19.439  61.018 -21.657  1.00  0.210          H  
ATOM   1420  N   ASN A  92     -22.097  61.835 -19.340  1.00  0.140          N  
ATOM   1421  CA  ASN A  92     -22.716  63.107 -19.044  1.00  0.160          C  
ATOM   1422  C   ASN A  92     -23.642  62.978 -17.814  1.00  0.170          C  
ATOM   1423  O   ASN A  92     -24.572  63.767 -17.644  1.00  0.260          O  
ATOM   1424  CB  ASN A  92     -23.491  63.537 -20.272  1.00  0.220          C  
ATOM   1425  CG  ASN A  92     -22.582  63.839 -21.444  1.00  0.220          C  
ATOM   1426  OD1 ASN A  92     -22.032  64.945 -21.534  1.00  0.220          O  
ATOM   1427  ND2 ASN A  92     -22.390  62.882 -22.326  1.00  0.220          N  
ATOM   1428  H   ASN A  92     -22.723  61.031 -19.282  1.00  0.170          H  
ATOM   1429  HA  ASN A  92     -21.942  63.839 -18.818  1.00  0.190          H  
ATOM   1430 1HB  ASN A  92     -24.177  62.731 -20.561  1.00  0.260          H  
ATOM   1431 2HB  ASN A  92     -24.089  64.417 -20.047  1.00  0.260          H  
ATOM   1432 1HD2 ASN A  92     -21.784  63.038 -23.104  1.00  0.260          H  
ATOM   1433 2HD2 ASN A  92     -22.828  61.968 -22.197  1.00  0.260          H  
ATOM   1434  N   CYS A  93     -23.349  62.017 -16.927  1.00  0.130          N  
ATOM   1435  CA  CYS A  93     -24.164  61.708 -15.746  1.00  0.160          C  
ATOM   1436  C   CYS A  93     -24.436  62.848 -14.765  1.00  0.350          C  
ATOM   1437  O   CYS A  93     -25.552  63.001 -14.277  1.00  0.910          O  
ATOM   1438  CB  CYS A  93     -23.471  60.609 -14.953  1.00  0.210          C  
ATOM   1439  SG  CYS A  93     -24.347  60.046 -13.490  1.00  0.210          S  
ATOM   1440  H   CYS A  93     -22.561  61.396 -17.129  1.00  0.160          H  
ATOM   1441  HA  CYS A  93     -25.120  61.329 -16.109  1.00  0.190          H  
ATOM   1442 1HB  CYS A  93     -23.291  59.758 -15.585  1.00  0.250          H  
ATOM   1443 2HB  CYS A  93     -22.512  60.980 -14.647  1.00  0.250          H  
ATOM   1444  HG  CYS A  93     -23.335  59.339 -12.942  1.00  0.250          H  
ATOM   1445  N   SER A  94     -23.396  63.578 -14.398  1.00  0.290          N  
ATOM   1446  CA  SER A  94     -23.456  64.681 -13.428  1.00  0.320          C  
ATOM   1447  C   SER A  94     -24.122  64.366 -12.089  1.00  0.360          C  
ATOM   1448  O   SER A  94     -24.780  65.237 -11.508  1.00  0.770          O  
ATOM   1449  CB  SER A  94     -24.213  65.847 -14.017  1.00  0.440          C  
ATOM   1450  OG  SER A  94     -24.026  66.973 -13.228  1.00  0.440          O  
ATOM   1451  H   SER A  94     -22.520  63.381 -14.855  1.00  0.350          H  
ATOM   1452  HA  SER A  94     -22.433  64.999 -13.223  1.00  0.380          H  
ATOM   1453 1HB  SER A  94     -23.865  66.041 -15.026  1.00  0.520          H  
ATOM   1454 2HB  SER A  94     -25.273  65.609 -14.074  1.00  0.520          H  
ATOM   1455  HG  SER A  94     -24.546  66.794 -12.414  1.00  0.520          H  
ATOM   1456  N   SER A  95     -23.903  63.169 -11.560  1.00  0.310          N  
ATOM   1457  CA  SER A  95     -24.475  62.780 -10.279  1.00  0.240          C  
ATOM   1458  C   SER A  95     -23.498  62.918  -9.143  1.00  0.210          C  
ATOM   1459  O   SER A  95     -22.296  62.694  -9.306  1.00  0.220          O  
ATOM   1460  CB  SER A  95     -24.970  61.359 -10.280  1.00  0.360          C  
ATOM   1461  OG  SER A  95     -25.390  60.994  -8.983  1.00  0.360          O  
ATOM   1462  H   SER A  95     -23.337  62.503 -12.065  1.00  0.370          H  
ATOM   1463  HA  SER A  95     -25.324  63.434 -10.078  1.00  0.290          H  
ATOM   1464 1HB  SER A  95     -25.793  61.255 -10.985  1.00  0.440          H  
ATOM   1465 2HB  SER A  95     -24.167  60.695 -10.599  1.00  0.440          H  
ATOM   1466  HG  SER A  95     -25.781  60.116  -9.082  1.00  0.440          H  
ATOM   1467  N   ARG A  96     -24.026  63.224  -7.963  1.00  0.220          N  
ATOM   1468  CA  ARG A  96     -23.233  63.313  -6.738  1.00  0.280          C  
ATOM   1469  C   ARG A  96     -22.602  61.975  -6.363  1.00  0.250          C  
ATOM   1470  O   ARG A  96     -21.671  61.920  -5.561  1.00  0.290          O  
ATOM   1471  CB  ARG A  96     -24.066  63.829  -5.573  1.00  0.370          C  
ATOM   1472  CG  ARG A  96     -25.177  62.910  -5.052  1.00  0.370          C  
ATOM   1473  CD  ARG A  96     -25.969  63.619  -4.004  1.00  0.370          C  
ATOM   1474  NE  ARG A  96     -27.034  62.802  -3.425  1.00  0.370          N  
ATOM   1475  CZ  ARG A  96     -28.279  62.640  -3.940  1.00  0.370          C  
ATOM   1476  NH1 ARG A  96     -28.625  63.225  -5.070  1.00  0.370          N  
ATOM   1477  NH2 ARG A  96     -29.159  61.887  -3.297  1.00  0.370          N  
ATOM   1478  H   ARG A  96     -25.019  63.396  -7.927  1.00  0.260          H  
ATOM   1479  HA  ARG A  96     -22.428  64.028  -6.912  1.00  0.340          H  
ATOM   1480 1HB  ARG A  96     -23.405  64.036  -4.733  1.00  0.440          H  
ATOM   1481 2HB  ARG A  96     -24.530  64.771  -5.857  1.00  0.440          H  
ATOM   1482 1HG  ARG A  96     -25.834  62.609  -5.865  1.00  0.440          H  
ATOM   1483 2HG  ARG A  96     -24.737  62.020  -4.594  1.00  0.440          H  
ATOM   1484 1HD  ARG A  96     -25.292  63.898  -3.196  1.00  0.440          H  
ATOM   1485 2HD  ARG A  96     -26.411  64.522  -4.419  1.00  0.440          H  
ATOM   1486  HE  ARG A  96     -26.825  62.334  -2.551  1.00  0.440          H  
ATOM   1487 1HH1 ARG A  96     -27.965  63.801  -5.568  1.00  0.440          H  
ATOM   1488 2HH1 ARG A  96     -29.558  63.099  -5.441  1.00  0.440          H  
ATOM   1489 1HH2 ARG A  96     -28.902  61.439  -2.429  1.00  0.440          H  
ATOM   1490 2HH2 ARG A  96     -30.089  61.762  -3.670  1.00  0.440          H  
ATOM   1491  N   PHE A  97     -23.125  60.890  -6.930  1.00  0.220          N  
ATOM   1492  CA  PHE A  97     -22.615  59.565  -6.639  1.00  0.250          C  
ATOM   1493  C   PHE A  97     -21.605  59.102  -7.680  1.00  0.210          C  
ATOM   1494  O   PHE A  97     -21.154  57.959  -7.637  1.00  0.280          O  
ATOM   1495  CB  PHE A  97     -23.749  58.549  -6.588  1.00  0.340          C  
ATOM   1496  CG  PHE A  97     -24.722  58.790  -5.496  1.00  0.340          C  
ATOM   1497  CD1 PHE A  97     -25.991  59.267  -5.778  1.00  0.340          C  
ATOM   1498  CD2 PHE A  97     -24.378  58.550  -4.178  1.00  0.340          C  
ATOM   1499  CE1 PHE A  97     -26.891  59.486  -4.772  1.00  0.340          C  
ATOM   1500  CE2 PHE A  97     -25.281  58.775  -3.167  1.00  0.340          C  
ATOM   1501  CZ  PHE A  97     -26.539  59.240  -3.465  1.00  0.340          C  
ATOM   1502  H   PHE A  97     -23.895  61.002  -7.584  1.00  0.260          H  
ATOM   1503  HA  PHE A  97     -22.118  59.593  -5.670  1.00  0.300          H  
ATOM   1504 1HB  PHE A  97     -24.283  58.561  -7.537  1.00  0.410          H  
ATOM   1505 2HB  PHE A  97     -23.338  57.552  -6.463  1.00  0.410          H  
ATOM   1506  HD1 PHE A  97     -26.278  59.463  -6.807  1.00  0.410          H  
ATOM   1507  HD2 PHE A  97     -23.380  58.177  -3.943  1.00  0.410          H  
ATOM   1508  HE1 PHE A  97     -27.886  59.852  -5.011  1.00  0.410          H  
ATOM   1509  HE2 PHE A  97     -25.003  58.580  -2.130  1.00  0.410          H  
ATOM   1510  HZ  PHE A  97     -27.255  59.412  -2.666  1.00  0.410          H  
ATOM   1511  N   GLY A  98     -21.226  59.969  -8.612  1.00  0.150          N  
ATOM   1512  CA  GLY A  98     -20.250  59.576  -9.612  1.00  0.160          C  
ATOM   1513  C   GLY A  98     -20.837  59.280 -10.979  1.00  0.140          C  
ATOM   1514  O   GLY A  98     -22.046  59.119 -11.161  1.00  0.290          O  
ATOM   1515  H   GLY A  98     -21.600  60.921  -8.640  1.00  0.180          H  
ATOM   1516 1HA  GLY A  98     -19.497  60.362  -9.703  1.00  0.190          H  
ATOM   1517 2HA  GLY A  98     -19.727  58.693  -9.264  1.00  0.190          H  
ATOM   1518  N   ARG A  99     -19.944  59.283 -11.951  1.00  0.200          N  
ATOM   1519  CA  ARG A  99     -20.222  59.060 -13.353  1.00  0.180          C  
ATOM   1520  C   ARG A  99     -20.702  57.655 -13.752  1.00  0.160          C  
ATOM   1521  O   ARG A  99     -21.493  57.507 -14.688  1.00  0.220          O  
ATOM   1522  CB  ARG A  99     -18.960  59.356 -14.133  1.00  0.260          C  
ATOM   1523  CG  ARG A  99     -18.547  60.771 -14.228  1.00  0.260          C  
ATOM   1524  CD  ARG A  99     -17.447  60.902 -15.248  1.00  0.260          C  
ATOM   1525  NE  ARG A  99     -16.197  60.342 -14.778  1.00  0.260          N  
ATOM   1526  CZ  ARG A  99     -15.256  61.029 -14.113  1.00  0.260          C  
ATOM   1527  NH1 ARG A  99     -15.397  62.320 -13.854  1.00  0.260          N  
ATOM   1528  NH2 ARG A  99     -14.190  60.375 -13.750  1.00  0.260          N  
ATOM   1529  H   ARG A  99     -18.982  59.462 -11.684  1.00  0.240          H  
ATOM   1530  HA  ARG A  99     -20.979  59.772 -13.645  1.00  0.220          H  
ATOM   1531 1HB  ARG A  99     -18.127  58.803 -13.712  1.00  0.310          H  
ATOM   1532 2HB  ARG A  99     -19.103  59.036 -15.157  1.00  0.310          H  
ATOM   1533 1HG  ARG A  99     -19.404  61.366 -14.500  1.00  0.310          H  
ATOM   1534 2HG  ARG A  99     -18.165  61.107 -13.267  1.00  0.310          H  
ATOM   1535 1HD  ARG A  99     -17.734  60.368 -16.157  1.00  0.310          H  
ATOM   1536 2HD  ARG A  99     -17.278  61.937 -15.490  1.00  0.310          H  
ATOM   1537  HE  ARG A  99     -15.982  59.342 -14.954  1.00  0.310          H  
ATOM   1538 1HH1 ARG A  99     -16.223  62.806 -14.154  1.00  0.310          H  
ATOM   1539 2HH1 ARG A  99     -14.668  62.839 -13.389  1.00  0.310          H  
ATOM   1540 1HH2 ARG A  99     -14.156  59.374 -13.985  1.00  0.310          H  
ATOM   1541 2HH2 ARG A  99     -13.438  60.829 -13.267  1.00  0.310          H  
ATOM   1542  N   ARG A 100     -20.165  56.609 -13.114  1.00  0.150          N  
ATOM   1543  CA  ARG A 100     -20.456  55.246 -13.560  1.00  0.140          C  
ATOM   1544  C   ARG A 100     -21.248  54.468 -12.506  1.00  0.130          C  
ATOM   1545  O   ARG A 100     -22.134  53.671 -12.849  1.00  0.140          O  
ATOM   1546  CB  ARG A 100     -19.133  54.538 -13.903  1.00  0.200          C  
ATOM   1547  CG  ARG A 100     -18.451  54.926 -15.302  1.00  0.200          C  
ATOM   1548  CD  ARG A 100     -18.022  56.321 -15.283  1.00  0.200          C  
ATOM   1549  NE  ARG A 100     -17.027  56.759 -16.247  1.00  0.200          N  
ATOM   1550  CZ  ARG A 100     -17.240  57.216 -17.514  1.00  0.200          C  
ATOM   1551  NH1 ARG A 100     -18.438  57.238 -18.092  1.00  0.200          N  
ATOM   1552  NH2 ARG A 100     -16.197  57.678 -18.188  1.00  0.200          N  
ATOM   1553  H   ARG A 100     -19.549  56.742 -12.306  1.00  0.180          H  
ATOM   1554  HA  ARG A 100     -21.054  55.297 -14.467  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100     -18.406  54.740 -13.115  1.00  0.240          H  
ATOM   1556 2HB  ARG A 100     -19.292  53.463 -13.916  1.00  0.240          H  
ATOM   1557 1HG  ARG A 100     -17.592  54.308 -15.493  1.00  0.240          H  
ATOM   1558 2HG  ARG A 100     -19.173  54.812 -16.103  1.00  0.240          H  
ATOM   1559 1HD  ARG A 100     -18.894  56.869 -15.507  1.00  0.240          H  
ATOM   1560 2HD  ARG A 100     -17.651  56.567 -14.290  1.00  0.240          H  
ATOM   1561  HE  ARG A 100     -16.066  56.863 -15.884  1.00  0.240          H  
ATOM   1562 1HH1 ARG A 100     -19.275  56.899 -17.612  1.00  0.240          H  
ATOM   1563 2HH1 ARG A 100     -18.519  57.617 -19.056  1.00  0.240          H  
ATOM   1564 1HH2 ARG A 100     -15.252  57.685 -17.742  1.00  0.240          H  
ATOM   1565 2HH2 ARG A 100     -16.312  58.053 -19.113  1.00  0.240          H  
ATOM   1566  N   ARG A 101     -20.971  54.743 -11.228  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -21.576  54.045 -10.097  1.00  0.100          C  
ATOM   1568  C   ARG A 101     -23.088  53.849 -10.128  1.00  0.100          C  
ATOM   1569  O   ARG A 101     -23.518  52.731  -9.853  1.00  0.100          O  
ATOM   1570  CB  ARG A 101     -21.190  54.715  -8.780  1.00  0.150          C  
ATOM   1571  CG  ARG A 101     -21.860  54.143  -7.529  1.00  0.150          C  
ATOM   1572  CD  ARG A 101     -21.344  54.757  -6.291  1.00  0.150          C  
ATOM   1573  NE  ARG A 101     -22.051  54.267  -5.110  1.00  0.150          N  
ATOM   1574  CZ  ARG A 101     -21.770  54.611  -3.830  1.00  0.150          C  
ATOM   1575  NH1 ARG A 101     -20.784  55.440  -3.555  1.00  0.150          N  
ATOM   1576  NH2 ARG A 101     -22.496  54.107  -2.845  1.00  0.150          N  
ATOM   1577  H   ARG A 101     -20.239  55.429 -11.017  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -21.124  53.055 -10.069  1.00  0.120          H  
ATOM   1579 1HB  ARG A 101     -20.129  54.579  -8.622  1.00  0.180          H  
ATOM   1580 2HB  ARG A 101     -21.358  55.779  -8.824  1.00  0.180          H  
ATOM   1581 1HG  ARG A 101     -22.931  54.340  -7.560  1.00  0.180          H  
ATOM   1582 2HG  ARG A 101     -21.699  53.098  -7.475  1.00  0.180          H  
ATOM   1583 1HD  ARG A 101     -20.285  54.511  -6.189  1.00  0.180          H  
ATOM   1584 2HD  ARG A 101     -21.468  55.834  -6.344  1.00  0.180          H  
ATOM   1585  HE  ARG A 101     -22.819  53.628  -5.264  1.00  0.180          H  
ATOM   1586 1HH1 ARG A 101     -20.221  55.822  -4.300  1.00  0.180          H  
ATOM   1587 2HH1 ARG A 101     -20.581  55.687  -2.597  1.00  0.180          H  
ATOM   1588 1HH2 ARG A 101     -23.254  53.471  -3.048  1.00  0.180          H  
ATOM   1589 2HH2 ARG A 101     -22.293  54.357  -1.888  1.00  0.180          H  
ATOM   1590  N   PRO A 102     -23.948  54.870 -10.376  1.00  0.110          N  
ATOM   1591  CA  PRO A 102     -25.395  54.716 -10.405  1.00  0.120          C  
ATOM   1592  C   PRO A 102     -25.899  53.801 -11.518  1.00  0.100          C  
ATOM   1593  O   PRO A 102     -27.004  53.268 -11.431  1.00  0.100          O  
ATOM   1594  CB  PRO A 102     -25.894  56.157 -10.587  1.00  0.180          C  
ATOM   1595  CG  PRO A 102     -24.741  56.903 -11.206  1.00  0.180          C  
ATOM   1596  CD  PRO A 102     -23.504  56.284 -10.614  1.00  0.180          C  
ATOM   1597  HA  PRO A 102     -25.720  54.329  -9.430  1.00  0.140          H  
ATOM   1598 1HB  PRO A 102     -26.787  56.160 -11.234  1.00  0.220          H  
ATOM   1599 2HB  PRO A 102     -26.200  56.574  -9.616  1.00  0.220          H  
ATOM   1600 1HG  PRO A 102     -24.777  56.819 -12.301  1.00  0.220          H  
ATOM   1601 2HG  PRO A 102     -24.806  57.977 -10.978  1.00  0.220          H  
ATOM   1602 1HD  PRO A 102     -22.753  56.415 -11.365  1.00  0.220          H  
ATOM   1603 2HD  PRO A 102     -23.237  56.793  -9.674  1.00  0.220          H  
ATOM   1604  N   PHE A 103     -25.095  53.592 -12.560  1.00  0.090          N  
ATOM   1605  CA  PHE A 103     -25.522  52.746 -13.655  1.00  0.090          C  
ATOM   1606  C   PHE A 103     -25.185  51.332 -13.271  1.00  0.090          C  
ATOM   1607  O   PHE A 103     -25.946  50.398 -13.538  1.00  0.090          O  
ATOM   1608  CB  PHE A 103     -24.814  53.139 -14.932  1.00  0.130          C  
ATOM   1609  CG  PHE A 103     -25.204  54.482 -15.395  1.00  0.130          C  
ATOM   1610  CD1 PHE A 103     -24.471  55.572 -14.993  1.00  0.130          C  
ATOM   1611  CD2 PHE A 103     -26.291  54.676 -16.226  1.00  0.130          C  
ATOM   1612  CE1 PHE A 103     -24.804  56.817 -15.388  1.00  0.130          C  
ATOM   1613  CE2 PHE A 103     -26.629  55.950 -16.647  1.00  0.130          C  
ATOM   1614  CZ  PHE A 103     -25.881  57.026 -16.220  1.00  0.130          C  
ATOM   1615  H   PHE A 103     -24.162  53.997 -12.615  1.00  0.110          H  
ATOM   1616  HA  PHE A 103     -26.600  52.837 -13.789  1.00  0.110          H  
ATOM   1617 1HB  PHE A 103     -23.736  53.126 -14.775  1.00  0.150          H  
ATOM   1618 2HB  PHE A 103     -25.055  52.420 -15.712  1.00  0.150          H  
ATOM   1619  HD1 PHE A 103     -23.611  55.433 -14.338  1.00  0.150          H  
ATOM   1620  HD2 PHE A 103     -26.878  53.815 -16.552  1.00  0.150          H  
ATOM   1621  HE1 PHE A 103     -24.202  57.645 -15.043  1.00  0.150          H  
ATOM   1622  HE2 PHE A 103     -27.485  56.104 -17.307  1.00  0.150          H  
ATOM   1623  HZ  PHE A 103     -26.134  58.037 -16.541  1.00  0.150          H  
ATOM   1624  N   ILE A 104     -24.028  51.181 -12.630  1.00  0.090          N  
ATOM   1625  CA  ILE A 104     -23.559  49.878 -12.211  1.00  0.090          C  
ATOM   1626  C   ILE A 104     -24.515  49.364 -11.147  1.00  0.080          C  
ATOM   1627  O   ILE A 104     -24.963  48.216 -11.210  1.00  0.090          O  
ATOM   1628  CB  ILE A 104     -22.128  49.949 -11.648  1.00  0.130          C  
ATOM   1629  CG1 ILE A 104     -21.168  50.360 -12.794  1.00  0.130          C  
ATOM   1630  CG2 ILE A 104     -21.739  48.558 -11.066  1.00  0.130          C  
ATOM   1631  CD1 ILE A 104     -19.757  50.766 -12.362  1.00  0.130          C  
ATOM   1632  H   ILE A 104     -23.448  52.013 -12.483  1.00  0.110          H  
ATOM   1633  HA  ILE A 104     -23.577  49.199 -13.063  1.00  0.110          H  
ATOM   1634  HB  ILE A 104     -22.072  50.709 -10.868  1.00  0.150          H  
ATOM   1635 1HG1 ILE A 104     -21.105  49.543 -13.494  1.00  0.150          H  
ATOM   1636 2HG1 ILE A 104     -21.602  51.206 -13.309  1.00  0.150          H  
ATOM   1637 1HG2 ILE A 104     -20.732  48.584 -10.672  1.00  0.150          H  
ATOM   1638 2HG2 ILE A 104     -22.417  48.273 -10.263  1.00  0.150          H  
ATOM   1639 3HG2 ILE A 104     -21.795  47.813 -11.855  1.00  0.150          H  
ATOM   1640 1HD1 ILE A 104     -19.182  51.048 -13.242  1.00  0.150          H  
ATOM   1641 2HD1 ILE A 104     -19.810  51.618 -11.683  1.00  0.150          H  
ATOM   1642 3HD1 ILE A 104     -19.257  49.943 -11.864  1.00  0.150          H  
ATOM   1643  N   ALA A 105     -24.815  50.216 -10.157  1.00  0.080          N  
ATOM   1644  CA  ALA A 105     -25.729  49.854  -9.092  1.00  0.070          C  
ATOM   1645  C   ALA A 105     -27.129  49.552  -9.616  1.00  0.070          C  
ATOM   1646  O   ALA A 105     -27.728  48.549  -9.213  1.00  0.070          O  
ATOM   1647  CB  ALA A 105     -25.809  50.983  -8.089  1.00  0.100          C  
ATOM   1648  H   ALA A 105     -24.373  51.136 -10.138  1.00  0.100          H  
ATOM   1649  HA  ALA A 105     -25.342  48.959  -8.605  1.00  0.080          H  
ATOM   1650 1HB  ALA A 105     -26.474  50.702  -7.276  1.00  0.120          H  
ATOM   1651 2HB  ALA A 105     -24.821  51.191  -7.697  1.00  0.120          H  
ATOM   1652 3HB  ALA A 105     -26.194  51.873  -8.584  1.00  0.120          H  
ATOM   1653  N   ALA A 106     -27.657  50.391 -10.530  1.00  0.080          N  
ATOM   1654  CA  ALA A 106     -28.976  50.138 -11.087  1.00  0.090          C  
ATOM   1655  C   ALA A 106     -28.978  48.835 -11.855  1.00  0.100          C  
ATOM   1656  O   ALA A 106     -29.933  48.061 -11.763  1.00  0.100          O  
ATOM   1657  CB  ALA A 106     -29.395  51.274 -11.987  1.00  0.120          C  
ATOM   1658  H   ALA A 106     -27.174  51.243 -10.829  1.00  0.100          H  
ATOM   1659  HA  ALA A 106     -29.684  50.051 -10.265  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106     -30.388  51.077 -12.384  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106     -29.404  52.202 -11.417  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106     -28.681  51.360 -12.803  1.00  0.150          H  
ATOM   1663  N   GLY A 107     -27.892  48.580 -12.587  1.00  0.100          N  
ATOM   1664  CA  GLY A 107     -27.731  47.374 -13.358  1.00  0.110          C  
ATOM   1665  C   GLY A 107     -27.826  46.180 -12.433  1.00  0.100          C  
ATOM   1666  O   GLY A 107     -28.632  45.281 -12.665  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -27.147  49.274 -12.660  1.00  0.120          H  
ATOM   1668 1HA  GLY A 107     -28.493  47.319 -14.135  1.00  0.130          H  
ATOM   1669 2HA  GLY A 107     -26.759  47.393 -13.848  1.00  0.130          H  
ATOM   1670  N   ALA A 108     -27.014  46.162 -11.373  1.00  0.090          N  
ATOM   1671  CA  ALA A 108     -27.027  45.036 -10.455  1.00  0.080          C  
ATOM   1672  C   ALA A 108     -28.406  44.838  -9.829  1.00  0.080          C  
ATOM   1673  O   ALA A 108     -28.847  43.695  -9.669  1.00  0.080          O  
ATOM   1674  CB  ALA A 108     -25.983  45.241  -9.374  1.00  0.120          C  
ATOM   1675  H   ALA A 108     -26.368  46.945 -11.225  1.00  0.110          H  
ATOM   1676  HA  ALA A 108     -26.782  44.142 -11.021  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108     -25.968  44.388  -8.704  1.00  0.140          H  
ATOM   1678 2HB  ALA A 108     -25.000  45.359  -9.835  1.00  0.140          H  
ATOM   1679 3HB  ALA A 108     -26.230  46.145  -8.813  1.00  0.140          H  
ATOM   1680  N   ALA A 109     -29.104  45.933  -9.486  1.00  0.080          N  
ATOM   1681  CA  ALA A 109     -30.433  45.796  -8.904  1.00  0.080          C  
ATOM   1682  C   ALA A 109     -31.386  45.129  -9.884  1.00  0.080          C  
ATOM   1683  O   ALA A 109     -32.139  44.226  -9.505  1.00  0.080          O  
ATOM   1684  CB  ALA A 109     -30.975  47.155  -8.513  1.00  0.110          C  
ATOM   1685  H   ALA A 109     -28.681  46.864  -9.585  1.00  0.100          H  
ATOM   1686  HA  ALA A 109     -30.352  45.166  -8.019  1.00  0.100          H  
ATOM   1687 1HB  ALA A 109     -31.958  47.040  -8.062  1.00  0.130          H  
ATOM   1688 2HB  ALA A 109     -30.294  47.621  -7.801  1.00  0.130          H  
ATOM   1689 3HB  ALA A 109     -31.052  47.780  -9.402  1.00  0.130          H  
ATOM   1690  N   LEU A 110     -31.321  45.545 -11.151  1.00  0.080          N  
ATOM   1691  CA  LEU A 110     -32.158  44.985 -12.195  1.00  0.080          C  
ATOM   1692  C   LEU A 110     -31.823  43.525 -12.443  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -32.727  42.730 -12.713  1.00  0.070          O  
ATOM   1694  CB  LEU A 110     -32.025  45.814 -13.458  1.00  0.110          C  
ATOM   1695  CG  LEU A 110     -32.613  47.222 -13.444  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110     -32.130  47.926 -14.695  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110     -34.151  47.168 -13.409  1.00  0.110          C  
ATOM   1698  H   LEU A 110     -30.697  46.328 -11.382  1.00  0.100          H  
ATOM   1699  HA  LEU A 110     -33.183  45.025 -11.861  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110     -30.969  45.924 -13.669  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110     -32.501  45.282 -14.264  1.00  0.130          H  
ATOM   1702  HG  LEU A 110     -32.254  47.767 -12.576  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110     -32.516  48.944 -14.716  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110     -31.041  47.952 -14.679  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110     -32.469  47.389 -15.582  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110     -34.541  48.184 -13.419  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110     -34.516  46.634 -14.280  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110     -34.498  46.672 -12.517  1.00  0.130          H  
ATOM   1709  N   VAL A 111     -30.542  43.151 -12.328  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -30.181  41.751 -12.502  1.00  0.080          C  
ATOM   1711  C   VAL A 111     -30.875  40.935 -11.431  1.00  0.090          C  
ATOM   1712  O   VAL A 111     -31.462  39.903 -11.736  1.00  0.090          O  
ATOM   1713  CB  VAL A 111     -28.652  41.495 -12.371  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111     -28.370  39.977 -12.334  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111     -27.898  42.114 -13.537  1.00  0.110          C  
ATOM   1716  H   VAL A 111     -29.834  43.874 -12.162  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -30.518  41.420 -13.484  1.00  0.100          H  
ATOM   1718  HB  VAL A 111     -28.297  41.928 -11.441  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111     -27.305  39.812 -12.237  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111     -28.872  39.508 -11.489  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111     -28.716  39.521 -13.242  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111     -26.831  41.929 -13.420  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111     -28.243  41.679 -14.472  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111     -28.065  43.161 -13.554  1.00  0.130          H  
ATOM   1725  N   MET A 112     -30.805  41.389 -10.179  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -31.415  40.680  -9.059  1.00  0.100          C  
ATOM   1727  C   MET A 112     -32.932  40.533  -9.255  1.00  0.080          C  
ATOM   1728  O   MET A 112     -33.500  39.461  -8.998  1.00  0.080          O  
ATOM   1729  CB  MET A 112     -31.043  41.415  -7.785  1.00  0.130          C  
ATOM   1730  CG  MET A 112     -29.551  41.313  -7.505  1.00  0.130          C  
ATOM   1731  SD  MET A 112     -28.996  42.263  -6.117  1.00  0.130          S  
ATOM   1732  CE  MET A 112     -27.250  42.155  -6.460  1.00  0.130          C  
ATOM   1733  H   MET A 112     -30.268  42.250 -10.005  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -30.989  39.680  -9.017  1.00  0.120          H  
ATOM   1735 1HB  MET A 112     -31.306  42.466  -7.873  1.00  0.160          H  
ATOM   1736 2HB  MET A 112     -31.588  40.998  -6.939  1.00  0.160          H  
ATOM   1737 1HG  MET A 112     -29.287  40.288  -7.338  1.00  0.160          H  
ATOM   1738 2HG  MET A 112     -29.001  41.640  -8.377  1.00  0.160          H  
ATOM   1739 1HE  MET A 112     -26.710  42.713  -5.719  1.00  0.160          H  
ATOM   1740 2HE  MET A 112     -26.937  41.108  -6.443  1.00  0.160          H  
ATOM   1741 3HE  MET A 112     -27.051  42.579  -7.442  1.00  0.160          H  
ATOM   1742  N   ILE A 113     -33.579  41.596  -9.755  1.00  0.090          N  
ATOM   1743  CA  ILE A 113     -35.010  41.567 -10.042  1.00  0.090          C  
ATOM   1744  C   ILE A 113     -35.308  40.533 -11.114  1.00  0.090          C  
ATOM   1745  O   ILE A 113     -36.239  39.729 -10.966  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -35.509  42.953 -10.517  1.00  0.130          C  
ATOM   1747  CG1 ILE A 113     -35.439  43.950  -9.323  1.00  0.130          C  
ATOM   1748  CG2 ILE A 113     -36.943  42.846 -11.136  1.00  0.130          C  
ATOM   1749  CD1 ILE A 113     -35.577  45.422  -9.696  1.00  0.130          C  
ATOM   1750  H   ILE A 113     -33.050  42.463  -9.899  1.00  0.110          H  
ATOM   1751  HA  ILE A 113     -35.542  41.290  -9.135  1.00  0.110          H  
ATOM   1752  HB  ILE A 113     -34.833  43.326 -11.278  1.00  0.150          H  
ATOM   1753 1HG1 ILE A 113     -36.238  43.702  -8.626  1.00  0.150          H  
ATOM   1754 2HG1 ILE A 113     -34.490  43.816  -8.812  1.00  0.150          H  
ATOM   1755 1HG2 ILE A 113     -37.270  43.820 -11.480  1.00  0.150          H  
ATOM   1756 2HG2 ILE A 113     -36.948  42.166 -11.987  1.00  0.150          H  
ATOM   1757 3HG2 ILE A 113     -37.639  42.476 -10.382  1.00  0.150          H  
ATOM   1758 1HD1 ILE A 113     -35.514  46.025  -8.792  1.00  0.150          H  
ATOM   1759 2HD1 ILE A 113     -34.774  45.701 -10.361  1.00  0.150          H  
ATOM   1760 3HD1 ILE A 113     -36.528  45.605 -10.180  1.00  0.150          H  
ATOM   1761  N   ALA A 114     -34.535  40.566 -12.202  1.00  0.080          N  
ATOM   1762  CA  ALA A 114     -34.720  39.620 -13.283  1.00  0.090          C  
ATOM   1763  C   ALA A 114     -34.525  38.199 -12.808  1.00  0.080          C  
ATOM   1764  O   ALA A 114     -35.307  37.316 -13.150  1.00  0.100          O  
ATOM   1765  CB  ALA A 114     -33.749  39.888 -14.385  1.00  0.120          C  
ATOM   1766  H   ALA A 114     -33.805  41.279 -12.284  1.00  0.100          H  
ATOM   1767  HA  ALA A 114     -35.734  39.727 -13.661  1.00  0.110          H  
ATOM   1768 1HB  ALA A 114     -33.939  39.176 -15.154  1.00  0.150          H  
ATOM   1769 2HB  ALA A 114     -33.886  40.881 -14.754  1.00  0.150          H  
ATOM   1770 3HB  ALA A 114     -32.732  39.777 -14.015  1.00  0.150          H  
ATOM   1771  N   VAL A 115     -33.532  37.981 -11.949  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -33.268  36.656 -11.429  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -34.470  36.109 -10.677  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -34.856  34.953 -10.888  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -31.985  36.683 -10.585  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -31.842  35.461  -9.846  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -30.782  36.778 -11.537  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -32.907  38.754 -11.704  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -33.078  35.997 -12.277  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -32.005  37.525  -9.902  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -30.911  35.467  -9.286  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -32.670  35.323  -9.154  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -31.839  34.690 -10.551  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -29.861  36.794 -10.955  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -30.780  35.913 -12.201  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -30.843  37.670 -12.133  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -35.092  36.919  -9.817  1.00  0.100          N  
ATOM   1788  CA  PHE A 116     -36.310  36.447  -9.171  1.00  0.170          C  
ATOM   1789  C   PHE A 116     -37.365  36.061 -10.201  1.00  0.170          C  
ATOM   1790  O   PHE A 116     -37.938  34.968 -10.149  1.00  0.200          O  
ATOM   1791  CB  PHE A 116     -36.950  37.489  -8.255  1.00  0.210          C  
ATOM   1792  CG  PHE A 116     -38.317  37.009  -7.780  1.00  0.210          C  
ATOM   1793  CD1 PHE A 116     -38.439  36.107  -6.742  1.00  0.210          C  
ATOM   1794  CD2 PHE A 116     -39.485  37.437  -8.422  1.00  0.210          C  
ATOM   1795  CE1 PHE A 116     -39.680  35.640  -6.355  1.00  0.210          C  
ATOM   1796  CE2 PHE A 116     -40.716  36.970  -8.037  1.00  0.210          C  
ATOM   1797  CZ  PHE A 116     -40.814  36.067  -7.004  1.00  0.210          C  
ATOM   1798  H   PHE A 116     -34.699  37.849  -9.619  1.00  0.120          H  
ATOM   1799  HA  PHE A 116     -36.066  35.566  -8.581  1.00  0.200          H  
ATOM   1800 1HB  PHE A 116     -36.316  37.668  -7.391  1.00  0.250          H  
ATOM   1801 2HB  PHE A 116     -37.069  38.435  -8.791  1.00  0.250          H  
ATOM   1802  HD1 PHE A 116     -37.546  35.751  -6.232  1.00  0.250          H  
ATOM   1803  HD2 PHE A 116     -39.413  38.146  -9.247  1.00  0.250          H  
ATOM   1804  HE1 PHE A 116     -39.757  34.920  -5.538  1.00  0.250          H  
ATOM   1805  HE2 PHE A 116     -41.614  37.310  -8.552  1.00  0.250          H  
ATOM   1806  HZ  PHE A 116     -41.788  35.690  -6.700  1.00  0.250          H  
ATOM   1807  N   LEU A 117     -37.630  36.956 -11.150  1.00  0.170          N  
ATOM   1808  CA  LEU A 117     -38.688  36.695 -12.108  1.00  0.220          C  
ATOM   1809  C   LEU A 117     -38.445  35.458 -12.952  1.00  0.210          C  
ATOM   1810  O   LEU A 117     -39.376  34.693 -13.199  1.00  0.290          O  
ATOM   1811  CB  LEU A 117     -38.832  37.893 -13.039  1.00  0.290          C  
ATOM   1812  CG  LEU A 117     -39.381  39.176 -12.422  1.00  0.290          C  
ATOM   1813  CD1 LEU A 117     -39.202  40.275 -13.423  1.00  0.290          C  
ATOM   1814  CD2 LEU A 117     -40.866  39.008 -12.065  1.00  0.290          C  
ATOM   1815  H   LEU A 117     -37.107  37.840 -11.175  1.00  0.200          H  
ATOM   1816  HA  LEU A 117     -39.606  36.532 -11.554  1.00  0.260          H  
ATOM   1817 1HB  LEU A 117     -37.846  38.119 -13.435  1.00  0.350          H  
ATOM   1818 2HB  LEU A 117     -39.479  37.608 -13.870  1.00  0.350          H  
ATOM   1819  HG  LEU A 117     -38.815  39.430 -11.524  1.00  0.350          H  
ATOM   1820 1HD1 LEU A 117     -39.572  41.213 -13.012  1.00  0.350          H  
ATOM   1821 2HD1 LEU A 117     -38.143  40.372 -13.644  1.00  0.350          H  
ATOM   1822 3HD1 LEU A 117     -39.748  40.034 -14.333  1.00  0.350          H  
ATOM   1823 1HD2 LEU A 117     -41.239  39.941 -11.644  1.00  0.350          H  
ATOM   1824 2HD2 LEU A 117     -41.431  38.767 -12.965  1.00  0.350          H  
ATOM   1825 3HD2 LEU A 117     -41.001  38.218 -11.336  1.00  0.350          H  
ATOM   1826  N   ILE A 118     -37.203  35.221 -13.366  1.00  0.150          N  
ATOM   1827  CA  ILE A 118     -36.936  34.053 -14.187  1.00  0.150          C  
ATOM   1828  C   ILE A 118     -37.087  32.788 -13.353  1.00  0.120          C  
ATOM   1829  O   ILE A 118     -37.863  31.892 -13.710  1.00  0.110          O  
ATOM   1830  CB  ILE A 118     -35.497  34.097 -14.769  1.00  0.210          C  
ATOM   1831  CG1 ILE A 118     -35.372  35.288 -15.755  1.00  0.210          C  
ATOM   1832  CG2 ILE A 118     -35.176  32.745 -15.499  1.00  0.210          C  
ATOM   1833  CD1 ILE A 118     -33.946  35.654 -16.140  1.00  0.210          C  
ATOM   1834  H   ILE A 118     -36.463  35.891 -13.143  1.00  0.180          H  
ATOM   1835  HA  ILE A 118     -37.656  34.025 -15.002  1.00  0.180          H  
ATOM   1836  HB  ILE A 118     -34.781  34.262 -13.957  1.00  0.250          H  
ATOM   1837 1HG1 ILE A 118     -35.937  35.060 -16.666  1.00  0.250          H  
ATOM   1838 2HG1 ILE A 118     -35.811  36.151 -15.290  1.00  0.250          H  
ATOM   1839 1HG2 ILE A 118     -34.174  32.766 -15.907  1.00  0.250          H  
ATOM   1840 2HG2 ILE A 118     -35.248  31.909 -14.808  1.00  0.250          H  
ATOM   1841 3HG2 ILE A 118     -35.885  32.603 -16.301  1.00  0.250          H  
ATOM   1842 1HD1 ILE A 118     -33.964  36.510 -16.801  1.00  0.250          H  
ATOM   1843 2HD1 ILE A 118     -33.389  35.914 -15.236  1.00  0.250          H  
ATOM   1844 3HD1 ILE A 118     -33.457  34.827 -16.641  1.00  0.250          H  
ATOM   1845  N   GLY A 119     -36.397  32.741 -12.206  1.00  0.110          N  
ATOM   1846  CA  GLY A 119     -36.378  31.566 -11.342  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -37.738  31.098 -10.858  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -37.972  29.895 -10.749  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -35.815  33.543 -11.946  1.00  0.130          H  
ATOM   1850 1HA  GLY A 119     -35.892  30.747 -11.869  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -35.756  31.790 -10.476  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -38.652  32.022 -10.607  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -39.970  31.664 -10.117  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -41.088  31.690 -11.162  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -42.258  31.498 -10.814  1.00  0.090          O  
ATOM   1856  CB  PHE A 120     -40.290  32.589  -8.943  1.00  0.130          C  
ATOM   1857  CG  PHE A 120     -39.414  32.307  -7.736  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120     -38.147  32.862  -7.610  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120     -39.872  31.504  -6.710  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120     -37.366  32.617  -6.515  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120     -39.088  31.263  -5.604  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120     -37.836  31.818  -5.509  1.00  0.130          C  
ATOM   1863  H   PHE A 120     -38.400  33.016 -10.681  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -39.911  30.648  -9.727  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -40.129  33.632  -9.245  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -41.330  32.484  -8.650  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -37.768  33.498  -8.389  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -40.868  31.060  -6.780  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -36.377  33.065  -6.448  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -39.464  30.629  -4.801  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -37.226  31.626  -4.635  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -40.765  31.836 -12.457  1.00  0.080          N  
ATOM   1873  CA  ALA A 121     -41.828  31.939 -13.467  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -42.754  30.728 -13.447  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -43.974  30.849 -13.588  1.00  0.080          O  
ATOM   1876  CB  ALA A 121     -41.227  32.092 -14.852  1.00  0.120          C  
ATOM   1877  H   ALA A 121     -39.780  31.930 -12.737  1.00  0.100          H  
ATOM   1878  HA  ALA A 121     -42.419  32.821 -13.241  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -42.013  32.199 -15.564  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -40.587  32.977 -14.873  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -40.645  31.227 -15.103  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -42.190  29.546 -13.226  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -42.963  28.313 -13.210  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -44.052  28.308 -12.135  1.00  0.100          C  
ATOM   1885  O   ALA A 122     -45.155  27.789 -12.365  1.00  0.090          O  
ATOM   1886  CB  ALA A 122     -42.032  27.141 -12.983  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -41.186  29.508 -13.092  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -43.446  28.204 -14.179  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -42.602  26.217 -13.006  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -41.285  27.124 -13.765  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -41.544  27.237 -12.012  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -43.763  28.906 -10.969  1.00  0.100          N  
ATOM   1893  CA  ASP A 123     -44.716  28.887  -9.872  1.00  0.100          C  
ATOM   1894  C   ASP A 123     -45.693  30.018  -9.999  1.00  0.110          C  
ATOM   1895  O   ASP A 123     -46.863  29.879  -9.637  1.00  0.110          O  
ATOM   1896  CB  ASP A 123     -44.007  29.016  -8.531  1.00  0.140          C  
ATOM   1897  CG  ASP A 123     -43.155  27.827  -8.178  1.00  0.140          C  
ATOM   1898  OD1 ASP A 123     -43.698  26.769  -7.935  1.00  0.140          O  
ATOM   1899  OD2 ASP A 123     -41.951  27.986  -8.132  1.00  0.140          O  
ATOM   1900  H   ASP A 123     -42.877  29.398 -10.840  1.00  0.120          H  
ATOM   1901  HA  ASP A 123     -45.262  27.946  -9.899  1.00  0.120          H  
ATOM   1902 1HB  ASP A 123     -43.373  29.909  -8.551  1.00  0.170          H  
ATOM   1903 2HB  ASP A 123     -44.748  29.164  -7.746  1.00  0.170          H  
ATOM   1904  N   LEU A 124     -45.219  31.149 -10.512  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -46.066  32.312 -10.673  1.00  0.100          C  
ATOM   1906  C   LEU A 124     -47.141  31.971 -11.706  1.00  0.100          C  
ATOM   1907  O   LEU A 124     -48.323  32.295 -11.531  1.00  0.110          O  
ATOM   1908  CB  LEU A 124     -45.173  33.490 -11.114  1.00  0.140          C  
ATOM   1909  CG  LEU A 124     -44.139  34.014 -10.021  1.00  0.140          C  
ATOM   1910  CD1 LEU A 124     -43.113  34.947 -10.676  1.00  0.140          C  
ATOM   1911  CD2 LEU A 124     -44.869  34.757  -8.914  1.00  0.140          C  
ATOM   1912  H   LEU A 124     -44.228  31.206 -10.764  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -46.554  32.534  -9.729  1.00  0.120          H  
ATOM   1914 1HB  LEU A 124     -44.599  33.174 -11.984  1.00  0.170          H  
ATOM   1915 2HB  LEU A 124     -45.810  34.322 -11.408  1.00  0.170          H  
ATOM   1916  HG  LEU A 124     -43.611  33.171  -9.589  1.00  0.170          H  
ATOM   1917 1HD1 LEU A 124     -42.403  35.287  -9.927  1.00  0.170          H  
ATOM   1918 2HD1 LEU A 124     -42.580  34.399 -11.437  1.00  0.170          H  
ATOM   1919 3HD1 LEU A 124     -43.614  35.804 -11.120  1.00  0.170          H  
ATOM   1920 1HD2 LEU A 124     -44.143  35.103  -8.178  1.00  0.170          H  
ATOM   1921 2HD2 LEU A 124     -45.396  35.614  -9.334  1.00  0.170          H  
ATOM   1922 3HD2 LEU A 124     -45.582  34.101  -8.426  1.00  0.170          H  
ATOM   1923  N   GLY A 125     -46.715  31.277 -12.769  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -47.579  30.834 -13.849  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -48.626  29.857 -13.358  1.00  0.100          C  
ATOM   1926  O   GLY A 125     -49.823  30.061 -13.581  1.00  0.120          O  
ATOM   1927  H   GLY A 125     -45.717  31.072 -12.849  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -48.059  31.697 -14.300  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -46.985  30.366 -14.619  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -48.189  28.784 -12.687  1.00  0.100          N  
ATOM   1931  CA  HIS A 126     -49.119  27.793 -12.170  1.00  0.110          C  
ATOM   1932  C   HIS A 126     -50.093  28.407 -11.172  1.00  0.120          C  
ATOM   1933  O   HIS A 126     -51.310  28.240 -11.288  1.00  0.130          O  
ATOM   1934  CB  HIS A 126     -48.380  26.614 -11.552  1.00  0.150          C  
ATOM   1935  CG  HIS A 126     -49.310  25.607 -11.000  1.00  0.150          C  
ATOM   1936  ND1 HIS A 126     -50.164  24.892 -11.793  1.00  0.150          N  
ATOM   1937  CD2 HIS A 126     -49.517  25.178  -9.736  1.00  0.150          C  
ATOM   1938  CE1 HIS A 126     -50.879  24.074 -11.040  1.00  0.150          C  
ATOM   1939  NE2 HIS A 126     -50.500  24.221  -9.787  1.00  0.150          N  
ATOM   1940  H   HIS A 126     -47.183  28.632 -12.562  1.00  0.120          H  
ATOM   1941  HA  HIS A 126     -49.709  27.398 -12.991  1.00  0.130          H  
ATOM   1942 1HB  HIS A 126     -47.761  26.137 -12.312  1.00  0.180          H  
ATOM   1943 2HB  HIS A 126     -47.721  26.968 -10.757  1.00  0.180          H  
ATOM   1944  HD1 HIS A 126     -50.262  25.008 -12.812  1.00  0.180          H  
ATOM   1945  HD2 HIS A 126     -49.068  25.453  -8.781  1.00  0.180          H  
ATOM   1946  HE1 HIS A 126     -51.625  23.421 -11.491  1.00  0.180          H  
ATOM   1947  N   ALA A 127     -49.586  29.177 -10.209  1.00  0.120          N  
ATOM   1948  CA  ALA A 127     -50.443  29.798  -9.210  1.00  0.140          C  
ATOM   1949  C   ALA A 127     -51.501  30.691  -9.861  1.00  0.150          C  
ATOM   1950  O   ALA A 127     -52.631  30.785  -9.374  1.00  0.170          O  
ATOM   1951  CB  ALA A 127     -49.601  30.611  -8.249  1.00  0.190          C  
ATOM   1952  H   ALA A 127     -48.576  29.319 -10.132  1.00  0.140          H  
ATOM   1953  HA  ALA A 127     -50.954  29.007  -8.664  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127     -50.240  31.056  -7.490  1.00  0.230          H  
ATOM   1955 2HB  ALA A 127     -48.862  29.964  -7.777  1.00  0.230          H  
ATOM   1956 3HB  ALA A 127     -49.088  31.399  -8.806  1.00  0.230          H  
ATOM   1957  N   SER A 128     -51.145  31.317 -10.984  1.00  0.150          N  
ATOM   1958  CA  SER A 128     -52.016  32.212 -11.721  1.00  0.170          C  
ATOM   1959  C   SER A 128     -52.963  31.510 -12.723  1.00  0.180          C  
ATOM   1960  O   SER A 128     -53.757  32.188 -13.385  1.00  0.200          O  
ATOM   1961  CB  SER A 128     -51.167  33.223 -12.460  1.00  0.230          C  
ATOM   1962  OG  SER A 128     -50.422  34.009 -11.574  1.00  0.230          O  
ATOM   1963  H   SER A 128     -50.180  31.245 -11.315  1.00  0.180          H  
ATOM   1964  HA  SER A 128     -52.630  32.745 -10.996  1.00  0.200          H  
ATOM   1965 1HB  SER A 128     -50.491  32.700 -13.136  1.00  0.280          H  
ATOM   1966 2HB  SER A 128     -51.811  33.862 -13.056  1.00  0.280          H  
ATOM   1967  HG  SER A 128     -49.649  33.453 -11.328  1.00  0.280          H  
ATOM   1968  N   GLY A 129     -52.884  30.172 -12.866  1.00  0.170          N  
ATOM   1969  CA  GLY A 129     -53.762  29.460 -13.806  1.00  0.190          C  
ATOM   1970  C   GLY A 129     -53.120  28.487 -14.821  1.00  0.190          C  
ATOM   1971  O   GLY A 129     -53.844  27.780 -15.544  1.00  0.250          O  
ATOM   1972  H   GLY A 129     -52.231  29.636 -12.287  1.00  0.200          H  
ATOM   1973 1HA  GLY A 129     -54.493  28.906 -13.219  1.00  0.230          H  
ATOM   1974 2HA  GLY A 129     -54.334  30.199 -14.362  1.00  0.230          H  
ATOM   1975  N   ASP A 130     -51.797  28.381 -14.887  1.00  0.160          N  
ATOM   1976  CA  ASP A 130     -51.224  27.445 -15.858  1.00  0.170          C  
ATOM   1977  C   ASP A 130     -51.200  26.005 -15.367  1.00  0.170          C  
ATOM   1978  O   ASP A 130     -50.271  25.575 -14.675  1.00  0.310          O  
ATOM   1979  CB  ASP A 130     -49.813  27.841 -16.302  1.00  0.230          C  
ATOM   1980  CG  ASP A 130     -49.782  29.073 -17.210  1.00  0.230          C  
ATOM   1981  OD1 ASP A 130     -50.804  29.436 -17.761  1.00  0.230          O  
ATOM   1982  OD2 ASP A 130     -48.722  29.656 -17.382  1.00  0.230          O  
ATOM   1983  H   ASP A 130     -51.184  28.959 -14.307  1.00  0.190          H  
ATOM   1984  HA  ASP A 130     -51.850  27.467 -16.750  1.00  0.200          H  
ATOM   1985 1HB  ASP A 130     -49.195  28.024 -15.434  1.00  0.280          H  
ATOM   1986 2HB  ASP A 130     -49.369  27.006 -16.843  1.00  0.280          H  
ATOM   1987  N   THR A 131     -52.238  25.267 -15.747  1.00  0.230          N  
ATOM   1988  CA  THR A 131     -52.380  23.864 -15.368  1.00  0.290          C  
ATOM   1989  C   THR A 131     -51.180  23.057 -15.808  1.00  0.210          C  
ATOM   1990  O   THR A 131     -50.603  23.276 -16.880  1.00  0.200          O  
ATOM   1991  CB  THR A 131     -53.642  23.195 -15.921  1.00  0.380          C  
ATOM   1992  OG1 THR A 131     -53.678  21.836 -15.441  1.00  0.380          O  
ATOM   1993  CG2 THR A 131     -53.625  23.176 -17.423  1.00  0.380          C  
ATOM   1994  H   THR A 131     -52.972  25.756 -16.261  1.00  0.280          H  
ATOM   1995  HA  THR A 131     -52.433  23.812 -14.280  1.00  0.350          H  
ATOM   1996  HB  THR A 131     -54.520  23.732 -15.565  1.00  0.460          H  
ATOM   1997  HG1 THR A 131     -54.579  21.490 -15.536  1.00  0.460          H  
ATOM   1998 1HG2 THR A 131     -54.524  22.687 -17.789  1.00  0.460          H  
ATOM   1999 2HG2 THR A 131     -53.583  24.192 -17.807  1.00  0.460          H  
ATOM   2000 3HG2 THR A 131     -52.763  22.631 -17.761  1.00  0.460          H  
ATOM   2001  N   LEU A 132     -50.824  22.074 -15.000  1.00  0.180          N  
ATOM   2002  CA  LEU A 132     -49.635  21.296 -15.280  1.00  0.190          C  
ATOM   2003  C   LEU A 132     -49.921  20.182 -16.263  1.00  0.260          C  
ATOM   2004  O   LEU A 132     -49.017  19.460 -16.679  1.00  0.420          O  
ATOM   2005  CB  LEU A 132     -49.077  20.741 -13.969  1.00  0.260          C  
ATOM   2006  CG  LEU A 132     -48.693  21.828 -12.911  1.00  0.260          C  
ATOM   2007  CD1 LEU A 132     -48.238  21.156 -11.640  1.00  0.260          C  
ATOM   2008  CD2 LEU A 132     -47.628  22.796 -13.437  1.00  0.260          C  
ATOM   2009  H   LEU A 132     -51.372  21.896 -14.170  1.00  0.220          H  
ATOM   2010  HA  LEU A 132     -48.900  21.944 -15.745  1.00  0.230          H  
ATOM   2011 1HB  LEU A 132     -49.821  20.081 -13.526  1.00  0.310          H  
ATOM   2012 2HB  LEU A 132     -48.184  20.155 -14.188  1.00  0.310          H  
ATOM   2013  HG  LEU A 132     -49.563  22.384 -12.682  1.00  0.310          H  
ATOM   2014 1HD1 LEU A 132     -48.012  21.915 -10.890  1.00  0.310          H  
ATOM   2015 2HD1 LEU A 132     -49.024  20.504 -11.264  1.00  0.310          H  
ATOM   2016 3HD1 LEU A 132     -47.351  20.569 -11.847  1.00  0.310          H  
ATOM   2017 1HD2 LEU A 132     -47.419  23.536 -12.672  1.00  0.310          H  
ATOM   2018 2HD2 LEU A 132     -46.718  22.249 -13.675  1.00  0.310          H  
ATOM   2019 3HD2 LEU A 132     -47.985  23.313 -14.318  1.00  0.310          H  
ATOM   2020  N   GLY A 133     -51.180  20.076 -16.678  1.00  0.300          N  
ATOM   2021  CA  GLY A 133     -51.579  19.083 -17.654  1.00  0.430          C  
ATOM   2022  C   GLY A 133     -51.313  19.546 -19.094  1.00  0.360          C  
ATOM   2023  O   GLY A 133     -51.555  18.791 -20.037  1.00  0.440          O  
ATOM   2024  H   GLY A 133     -51.882  20.707 -16.290  1.00  0.360          H  
ATOM   2025 1HA  GLY A 133     -51.044  18.153 -17.464  1.00  0.520          H  
ATOM   2026 2HA  GLY A 133     -52.640  18.871 -17.533  1.00  0.520          H  
ATOM   2027  N   LYS A 134     -50.831  20.782 -19.288  1.00  0.230          N  
ATOM   2028  CA  LYS A 134     -50.584  21.256 -20.649  1.00  0.200          C  
ATOM   2029  C   LYS A 134     -49.105  21.366 -20.999  1.00  0.200          C  
ATOM   2030  O   LYS A 134     -48.241  21.619 -20.157  1.00  0.260          O  
ATOM   2031  CB  LYS A 134     -51.306  22.576 -20.911  1.00  0.290          C  
ATOM   2032  CG  LYS A 134     -52.843  22.508 -20.784  1.00  0.290          C  
ATOM   2033  CD  LYS A 134     -53.500  21.642 -21.859  1.00  0.290          C  
ATOM   2034  CE  LYS A 134     -55.018  21.710 -21.757  1.00  0.290          C  
ATOM   2035  NZ  LYS A 134     -55.685  20.820 -22.753  1.00  0.290          N  
ATOM   2036  H   LYS A 134     -50.643  21.399 -18.489  1.00  0.280          H  
ATOM   2037  HA  LYS A 134     -50.991  20.522 -21.338  1.00  0.240          H  
ATOM   2038 1HB  LYS A 134     -50.950  23.328 -20.197  1.00  0.350          H  
ATOM   2039 2HB  LYS A 134     -51.062  22.940 -21.907  1.00  0.350          H  
ATOM   2040 1HG  LYS A 134     -53.084  22.036 -19.859  1.00  0.350          H  
ATOM   2041 2HG  LYS A 134     -53.267  23.511 -20.792  1.00  0.350          H  
ATOM   2042 1HD  LYS A 134     -53.188  21.972 -22.849  1.00  0.350          H  
ATOM   2043 2HD  LYS A 134     -53.211  20.601 -21.727  1.00  0.350          H  
ATOM   2044 1HE  LYS A 134     -55.319  21.406 -20.755  1.00  0.350          H  
ATOM   2045 2HE  LYS A 134     -55.343  22.736 -21.927  1.00  0.350          H  
ATOM   2046 1HZ  LYS A 134     -56.689  20.891 -22.652  1.00  0.350          H  
ATOM   2047 2HZ  LYS A 134     -55.422  21.100 -23.689  1.00  0.350          H  
ATOM   2048 3HZ  LYS A 134     -55.398  19.864 -22.594  1.00  0.350          H  
ATOM   2049  N   GLY A 135     -48.827  21.216 -22.298  1.00  0.230          N  
ATOM   2050  CA  GLY A 135     -47.470  21.291 -22.840  1.00  0.280          C  
ATOM   2051  C   GLY A 135     -46.951  22.703 -23.056  1.00  0.380          C  
ATOM   2052  O   GLY A 135     -45.797  22.878 -23.423  1.00  0.920          O  
ATOM   2053  H   GLY A 135     -49.588  21.008 -22.930  1.00  0.280          H  
ATOM   2054 1HA  GLY A 135     -46.794  20.758 -22.172  1.00  0.340          H  
ATOM   2055 2HA  GLY A 135     -47.444  20.758 -23.790  1.00  0.340          H  
ATOM   2056  N   PHE A 136     -47.806  23.692 -22.847  1.00  0.250          N  
ATOM   2057  CA  PHE A 136     -47.449  25.094 -23.015  1.00  0.200          C  
ATOM   2058  C   PHE A 136     -47.997  25.832 -21.811  1.00  0.160          C  
ATOM   2059  O   PHE A 136     -49.187  25.698 -21.515  1.00  0.190          O  
ATOM   2060  CB  PHE A 136     -48.076  25.661 -24.294  1.00  0.300          C  
ATOM   2061  CG  PHE A 136     -47.656  24.939 -25.552  1.00  0.300          C  
ATOM   2062  CD1 PHE A 136     -48.396  23.859 -26.027  1.00  0.300          C  
ATOM   2063  CD2 PHE A 136     -46.531  25.322 -26.252  1.00  0.300          C  
ATOM   2064  CE1 PHE A 136     -48.011  23.186 -27.165  1.00  0.300          C  
ATOM   2065  CE2 PHE A 136     -46.138  24.650 -27.389  1.00  0.300          C  
ATOM   2066  CZ  PHE A 136     -46.881  23.579 -27.848  1.00  0.300          C  
ATOM   2067  H   PHE A 136     -48.734  23.453 -22.538  1.00  0.300          H  
ATOM   2068  HA  PHE A 136     -46.364  25.205 -23.042  1.00  0.240          H  
ATOM   2069 1HB  PHE A 136     -49.160  25.619 -24.219  1.00  0.360          H  
ATOM   2070 2HB  PHE A 136     -47.796  26.708 -24.395  1.00  0.360          H  
ATOM   2071  HD1 PHE A 136     -49.286  23.546 -25.486  1.00  0.360          H  
ATOM   2072  HD2 PHE A 136     -45.946  26.162 -25.893  1.00  0.360          H  
ATOM   2073  HE1 PHE A 136     -48.597  22.342 -27.524  1.00  0.360          H  
ATOM   2074  HE2 PHE A 136     -45.242  24.962 -27.921  1.00  0.360          H  
ATOM   2075  HZ  PHE A 136     -46.572  23.045 -28.745  1.00  0.360          H  
ATOM   2076  N   LYS A 137     -47.170  26.641 -21.147  1.00  0.140          N  
ATOM   2077  CA  LYS A 137     -47.617  27.417 -19.983  1.00  0.140          C  
ATOM   2078  C   LYS A 137     -47.434  28.937 -20.198  1.00  0.170          C  
ATOM   2079  O   LYS A 137     -46.456  29.491 -19.693  1.00  0.230          O  
ATOM   2080  CB  LYS A 137     -46.774  26.975 -18.780  1.00  0.200          C  
ATOM   2081  CG  LYS A 137     -46.920  25.494 -18.397  1.00  0.200          C  
ATOM   2082  CD  LYS A 137     -45.932  25.122 -17.279  1.00  0.200          C  
ATOM   2083  CE  LYS A 137     -46.036  23.646 -16.850  1.00  0.200          C  
ATOM   2084  NZ  LYS A 137     -45.560  22.682 -17.915  1.00  0.200          N  
ATOM   2085  H   LYS A 137     -46.175  26.644 -21.405  1.00  0.170          H  
ATOM   2086  HA  LYS A 137     -48.666  27.199 -19.781  1.00  0.170          H  
ATOM   2087 1HB  LYS A 137     -45.716  27.154 -18.998  1.00  0.240          H  
ATOM   2088 2HB  LYS A 137     -47.035  27.581 -17.912  1.00  0.240          H  
ATOM   2089 1HG  LYS A 137     -47.943  25.302 -18.064  1.00  0.240          H  
ATOM   2090 2HG  LYS A 137     -46.719  24.877 -19.272  1.00  0.240          H  
ATOM   2091 1HD  LYS A 137     -44.916  25.306 -17.632  1.00  0.240          H  
ATOM   2092 2HD  LYS A 137     -46.116  25.756 -16.412  1.00  0.240          H  
ATOM   2093 1HE  LYS A 137     -45.431  23.506 -15.955  1.00  0.240          H  
ATOM   2094 2HE  LYS A 137     -47.075  23.418 -16.614  1.00  0.240          H  
ATOM   2095 1HZ  LYS A 137     -45.650  21.737 -17.567  1.00  0.240          H  
ATOM   2096 2HZ  LYS A 137     -46.131  22.782 -18.750  1.00  0.240          H  
ATOM   2097 3HZ  LYS A 137     -44.556  22.867 -18.163  1.00  0.240          H  
ATOM   2098  N   PRO A 138     -48.369  29.642 -20.886  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -48.279  31.038 -21.307  1.00  0.230          C  
ATOM   2100  C   PRO A 138     -48.085  32.105 -20.228  1.00  0.160          C  
ATOM   2101  O   PRO A 138     -47.577  33.184 -20.544  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -49.645  31.271 -21.972  1.00  0.350          C  
ATOM   2103  CG  PRO A 138     -50.110  29.919 -22.390  1.00  0.350          C  
ATOM   2104  CD  PRO A 138     -49.626  29.002 -21.302  1.00  0.350          C  
ATOM   2105  HA  PRO A 138     -47.489  31.119 -22.064  1.00  0.280          H  
ATOM   2106 1HB  PRO A 138     -50.332  31.749 -21.252  1.00  0.410          H  
ATOM   2107 2HB  PRO A 138     -49.538  31.966 -22.819  1.00  0.410          H  
ATOM   2108 1HG  PRO A 138     -51.205  29.907 -22.491  1.00  0.410          H  
ATOM   2109 2HG  PRO A 138     -49.696  29.659 -23.376  1.00  0.410          H  
ATOM   2110 1HD  PRO A 138     -50.339  28.960 -20.454  1.00  0.410          H  
ATOM   2111 2HD  PRO A 138     -49.473  28.051 -21.753  1.00  0.410          H  
ATOM   2112  N   ARG A 139     -48.463  31.853 -18.970  1.00  0.150          N  
ATOM   2113  CA  ARG A 139     -48.293  32.885 -17.966  1.00  0.140          C  
ATOM   2114  C   ARG A 139     -46.861  32.788 -17.502  1.00  0.110          C  
ATOM   2115  O   ARG A 139     -46.165  33.801 -17.392  1.00  0.110          O  
ATOM   2116  CB  ARG A 139     -49.273  32.696 -16.829  1.00  0.200          C  
ATOM   2117  CG  ARG A 139     -50.732  32.906 -17.217  1.00  0.200          C  
ATOM   2118  CD  ARG A 139     -51.619  32.523 -16.109  1.00  0.200          C  
ATOM   2119  NE  ARG A 139     -53.029  32.750 -16.383  1.00  0.200          N  
ATOM   2120  CZ  ARG A 139     -53.870  31.903 -17.031  1.00  0.200          C  
ATOM   2121  NH1 ARG A 139     -53.451  30.756 -17.542  1.00  0.200          N  
ATOM   2122  NH2 ARG A 139     -55.146  32.241 -17.154  1.00  0.200          N  
ATOM   2123  H   ARG A 139     -48.853  30.960 -18.642  1.00  0.180          H  
ATOM   2124  HA  ARG A 139     -48.462  33.863 -18.416  1.00  0.170          H  
ATOM   2125 1HB  ARG A 139     -49.181  31.718 -16.402  1.00  0.240          H  
ATOM   2126 2HB  ARG A 139     -49.044  33.409 -16.040  1.00  0.240          H  
ATOM   2127 1HG  ARG A 139     -50.906  33.951 -17.466  1.00  0.240          H  
ATOM   2128 2HG  ARG A 139     -50.964  32.278 -18.080  1.00  0.240          H  
ATOM   2129 1HD  ARG A 139     -51.474  31.469 -15.852  1.00  0.240          H  
ATOM   2130 2HD  ARG A 139     -51.356  33.127 -15.266  1.00  0.240          H  
ATOM   2131  HE  ARG A 139     -53.431  33.601 -16.011  1.00  0.240          H  
ATOM   2132 1HH1 ARG A 139     -52.458  30.462 -17.485  1.00  0.240          H  
ATOM   2133 2HH1 ARG A 139     -54.102  30.148 -18.011  1.00  0.240          H  
ATOM   2134 1HH2 ARG A 139     -55.478  33.114 -16.765  1.00  0.240          H  
ATOM   2135 2HH2 ARG A 139     -55.789  31.626 -17.629  1.00  0.240          H  
ATOM   2136  N   ALA A 140     -46.418  31.551 -17.243  1.00  0.100          N  
ATOM   2137  CA  ALA A 140     -45.035  31.326 -16.833  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -44.105  31.808 -17.941  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -43.058  32.405 -17.679  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -44.760  29.858 -16.551  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -47.097  30.776 -17.319  1.00  0.120          H  
ATOM   2142  HA  ALA A 140     -44.842  31.909 -15.933  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -43.734  29.760 -16.241  1.00  0.160          H  
ATOM   2144 2HB  ALA A 140     -45.390  29.486 -15.769  1.00  0.160          H  
ATOM   2145 3HB  ALA A 140     -44.935  29.276 -17.456  1.00  0.160          H  
ATOM   2146  N   ILE A 141     -44.506  31.584 -19.194  1.00  0.100          N  
ATOM   2147  CA  ILE A 141     -43.695  32.008 -20.312  1.00  0.130          C  
ATOM   2148  C   ILE A 141     -43.614  33.526 -20.342  1.00  0.090          C  
ATOM   2149  O   ILE A 141     -42.525  34.064 -20.533  1.00  0.090          O  
ATOM   2150  CB  ILE A 141     -44.195  31.432 -21.642  1.00  0.170          C  
ATOM   2151  CG1 ILE A 141     -43.979  29.886 -21.614  1.00  0.170          C  
ATOM   2152  CG2 ILE A 141     -43.433  32.087 -22.811  1.00  0.170          C  
ATOM   2153  CD1 ILE A 141     -44.671  29.103 -22.736  1.00  0.170          C  
ATOM   2154  H   ILE A 141     -45.377  31.069 -19.356  1.00  0.120          H  
ATOM   2155  HA  ILE A 141     -42.688  31.623 -20.162  1.00  0.160          H  
ATOM   2156  HB  ILE A 141     -45.254  31.620 -21.744  1.00  0.200          H  
ATOM   2157 1HG1 ILE A 141     -42.944  29.702 -21.636  1.00  0.200          H  
ATOM   2158 2HG1 ILE A 141     -44.333  29.505 -20.676  1.00  0.200          H  
ATOM   2159 1HG2 ILE A 141     -43.776  31.681 -23.756  1.00  0.200          H  
ATOM   2160 2HG2 ILE A 141     -43.604  33.161 -22.817  1.00  0.200          H  
ATOM   2161 3HG2 ILE A 141     -42.365  31.899 -22.703  1.00  0.200          H  
ATOM   2162 1HD1 ILE A 141     -44.458  28.042 -22.616  1.00  0.200          H  
ATOM   2163 2HD1 ILE A 141     -45.747  29.262 -22.679  1.00  0.200          H  
ATOM   2164 3HD1 ILE A 141     -44.313  29.427 -23.701  1.00  0.200          H  
ATOM   2165  N   ALA A 142     -44.740  34.231 -20.187  1.00  0.100          N  
ATOM   2166  CA  ALA A 142     -44.683  35.683 -20.182  1.00  0.100          C  
ATOM   2167  C   ALA A 142     -43.774  36.210 -19.067  1.00  0.090          C  
ATOM   2168  O   ALA A 142     -43.012  37.157 -19.294  1.00  0.100          O  
ATOM   2169  CB  ALA A 142     -46.074  36.251 -20.006  1.00  0.140          C  
ATOM   2170  H   ALA A 142     -45.649  33.767 -20.096  1.00  0.120          H  
ATOM   2171  HA  ALA A 142     -44.276  36.008 -21.138  1.00  0.120          H  
ATOM   2172 1HB  ALA A 142     -46.032  37.338 -20.028  1.00  0.170          H  
ATOM   2173 2HB  ALA A 142     -46.715  35.891 -20.811  1.00  0.170          H  
ATOM   2174 3HB  ALA A 142     -46.476  35.919 -19.048  1.00  0.170          H  
ATOM   2175  N   VAL A 143     -43.809  35.582 -17.877  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -42.943  36.027 -16.785  1.00  0.080          C  
ATOM   2177  C   VAL A 143     -41.489  35.817 -17.158  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -40.653  36.694 -16.912  1.00  0.080          O  
ATOM   2179  CB  VAL A 143     -43.223  35.299 -15.458  1.00  0.120          C  
ATOM   2180  CG1 VAL A 143     -42.139  35.689 -14.420  1.00  0.120          C  
ATOM   2181  CG2 VAL A 143     -44.590  35.668 -14.938  1.00  0.120          C  
ATOM   2182  H   VAL A 143     -44.489  34.826 -17.734  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -43.111  37.092 -16.629  1.00  0.100          H  
ATOM   2184  HB  VAL A 143     -43.178  34.229 -15.621  1.00  0.140          H  
ATOM   2185 1HG1 VAL A 143     -42.325  35.182 -13.503  1.00  0.140          H  
ATOM   2186 2HG1 VAL A 143     -41.151  35.414 -14.769  1.00  0.140          H  
ATOM   2187 3HG1 VAL A 143     -42.168  36.762 -14.249  1.00  0.140          H  
ATOM   2188 1HG2 VAL A 143     -44.778  35.143 -14.002  1.00  0.140          H  
ATOM   2189 2HG2 VAL A 143     -44.636  36.743 -14.770  1.00  0.140          H  
ATOM   2190 3HG2 VAL A 143     -45.343  35.386 -15.666  1.00  0.140          H  
ATOM   2191  N   PHE A 144     -41.186  34.643 -17.723  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -39.846  34.306 -18.161  1.00  0.100          C  
ATOM   2193  C   PHE A 144     -39.324  35.388 -19.084  1.00  0.100          C  
ATOM   2194  O   PHE A 144     -38.205  35.871 -18.901  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -39.829  32.952 -18.874  1.00  0.130          C  
ATOM   2196  CG  PHE A 144     -38.529  32.631 -19.488  1.00  0.130          C  
ATOM   2197  CD1 PHE A 144     -37.507  32.107 -18.740  1.00  0.130          C  
ATOM   2198  CD2 PHE A 144     -38.318  32.883 -20.845  1.00  0.130          C  
ATOM   2199  CE1 PHE A 144     -36.291  31.838 -19.316  1.00  0.130          C  
ATOM   2200  CE2 PHE A 144     -37.106  32.619 -21.427  1.00  0.130          C  
ATOM   2201  CZ  PHE A 144     -36.089  32.097 -20.663  1.00  0.130          C  
ATOM   2202  H   PHE A 144     -41.926  33.946 -17.842  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -39.198  34.252 -17.287  1.00  0.120          H  
ATOM   2204 1HB  PHE A 144     -40.084  32.166 -18.162  1.00  0.150          H  
ATOM   2205 2HB  PHE A 144     -40.576  32.935 -19.647  1.00  0.150          H  
ATOM   2206  HD1 PHE A 144     -37.673  31.913 -17.684  1.00  0.150          H  
ATOM   2207  HD2 PHE A 144     -39.130  33.303 -21.444  1.00  0.150          H  
ATOM   2208  HE1 PHE A 144     -35.485  31.427 -18.709  1.00  0.150          H  
ATOM   2209  HE2 PHE A 144     -36.952  32.826 -22.487  1.00  0.150          H  
ATOM   2210  HZ  PHE A 144     -35.125  31.890 -21.118  1.00  0.150          H  
ATOM   2211  N   VAL A 145     -40.135  35.778 -20.070  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -39.741  36.807 -21.014  1.00  0.110          C  
ATOM   2213  C   VAL A 145     -39.461  38.140 -20.363  1.00  0.100          C  
ATOM   2214  O   VAL A 145     -38.457  38.777 -20.687  1.00  0.100          O  
ATOM   2215  CB  VAL A 145     -40.820  37.009 -22.067  1.00  0.150          C  
ATOM   2216  CG1 VAL A 145     -40.493  38.243 -22.907  1.00  0.150          C  
ATOM   2217  CG2 VAL A 145     -40.875  35.787 -22.893  1.00  0.150          C  
ATOM   2218  H   VAL A 145     -41.043  35.309 -20.165  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -38.832  36.469 -21.512  1.00  0.130          H  
ATOM   2220  HB  VAL A 145     -41.788  37.170 -21.595  1.00  0.180          H  
ATOM   2221 1HG1 VAL A 145     -41.252  38.369 -23.674  1.00  0.180          H  
ATOM   2222 2HG1 VAL A 145     -40.472  39.142 -22.299  1.00  0.180          H  
ATOM   2223 3HG1 VAL A 145     -39.522  38.118 -23.365  1.00  0.180          H  
ATOM   2224 1HG2 VAL A 145     -41.629  35.911 -23.651  1.00  0.180          H  
ATOM   2225 2HG2 VAL A 145     -39.917  35.641 -23.338  1.00  0.180          H  
ATOM   2226 3HG2 VAL A 145     -41.112  34.932 -22.284  1.00  0.180          H  
ATOM   2227  N   VAL A 146     -40.332  38.581 -19.458  1.00  0.100          N  
ATOM   2228  CA  VAL A 146     -40.095  39.855 -18.808  1.00  0.110          C  
ATOM   2229  C   VAL A 146     -38.792  39.798 -18.038  1.00  0.100          C  
ATOM   2230  O   VAL A 146     -37.991  40.732 -18.110  1.00  0.110          O  
ATOM   2231  CB  VAL A 146     -41.254  40.217 -17.859  1.00  0.150          C  
ATOM   2232  CG1 VAL A 146     -40.896  41.459 -17.010  1.00  0.150          C  
ATOM   2233  CG2 VAL A 146     -42.500  40.487 -18.690  1.00  0.150          C  
ATOM   2234  H   VAL A 146     -41.175  38.028 -19.260  1.00  0.120          H  
ATOM   2235  HA  VAL A 146     -40.016  40.625 -19.574  1.00  0.130          H  
ATOM   2236  HB  VAL A 146     -41.438  39.379 -17.178  1.00  0.180          H  
ATOM   2237 1HG1 VAL A 146     -41.725  41.695 -16.346  1.00  0.180          H  
ATOM   2238 2HG1 VAL A 146     -40.014  41.263 -16.412  1.00  0.180          H  
ATOM   2239 3HG1 VAL A 146     -40.702  42.308 -17.666  1.00  0.180          H  
ATOM   2240 1HG2 VAL A 146     -43.332  40.730 -18.032  1.00  0.180          H  
ATOM   2241 2HG2 VAL A 146     -42.312  41.321 -19.363  1.00  0.180          H  
ATOM   2242 3HG2 VAL A 146     -42.749  39.608 -19.273  1.00  0.180          H  
ATOM   2243  N   GLY A 147     -38.585  38.713 -17.294  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -37.376  38.526 -16.521  1.00  0.090          C  
ATOM   2245  C   GLY A 147     -36.153  38.574 -17.428  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -35.198  39.304 -17.159  1.00  0.090          O  
ATOM   2247  H   GLY A 147     -39.303  37.982 -17.262  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -37.304  39.297 -15.757  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147     -37.432  37.565 -16.015  1.00  0.110          H  
ATOM   2250  N   PHE A 148     -36.173  37.783 -18.498  1.00  0.070          N  
ATOM   2251  CA  PHE A 148     -35.074  37.698 -19.436  1.00  0.060          C  
ATOM   2252  C   PHE A 148     -34.750  39.078 -20.024  1.00  0.060          C  
ATOM   2253  O   PHE A 148     -33.582  39.471 -20.081  1.00  0.070          O  
ATOM   2254  CB  PHE A 148     -35.404  36.670 -20.523  1.00  0.090          C  
ATOM   2255  CG  PHE A 148     -34.300  36.446 -21.461  1.00  0.090          C  
ATOM   2256  CD1 PHE A 148     -33.254  35.598 -21.120  1.00  0.090          C  
ATOM   2257  CD2 PHE A 148     -34.273  37.080 -22.661  1.00  0.090          C  
ATOM   2258  CE1 PHE A 148     -32.203  35.410 -21.985  1.00  0.090          C  
ATOM   2259  CE2 PHE A 148     -33.233  36.911 -23.527  1.00  0.090          C  
ATOM   2260  CZ  PHE A 148     -32.192  36.075 -23.192  1.00  0.090          C  
ATOM   2261  H   PHE A 148     -36.991  37.193 -18.660  1.00  0.080          H  
ATOM   2262  HA  PHE A 148     -34.193  37.350 -18.907  1.00  0.070          H  
ATOM   2263 1HB  PHE A 148     -35.674  35.718 -20.059  1.00  0.110          H  
ATOM   2264 2HB  PHE A 148     -36.275  37.013 -21.086  1.00  0.110          H  
ATOM   2265  HD1 PHE A 148     -33.271  35.084 -20.156  1.00  0.110          H  
ATOM   2266  HD2 PHE A 148     -35.085  37.729 -22.920  1.00  0.110          H  
ATOM   2267  HE1 PHE A 148     -31.380  34.749 -21.716  1.00  0.110          H  
ATOM   2268  HE2 PHE A 148     -33.225  37.447 -24.483  1.00  0.110          H  
ATOM   2269  HZ  PHE A 148     -31.361  35.946 -23.884  1.00  0.110          H  
ATOM   2270  N   TRP A 149     -35.765  39.819 -20.479  1.00  0.060          N  
ATOM   2271  CA  TRP A 149     -35.500  41.133 -21.047  1.00  0.070          C  
ATOM   2272  C   TRP A 149     -34.950  42.114 -20.010  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -34.049  42.891 -20.341  1.00  0.080          O  
ATOM   2274  CB  TRP A 149     -36.733  41.650 -21.780  1.00  0.090          C  
ATOM   2275  CG  TRP A 149     -36.982  40.883 -23.089  1.00  0.090          C  
ATOM   2276  CD1 TRP A 149     -36.095  40.064 -23.740  1.00  0.090          C  
ATOM   2277  CD2 TRP A 149     -38.171  40.883 -23.901  1.00  0.090          C  
ATOM   2278  NE1 TRP A 149     -36.645  39.560 -24.854  1.00  0.090          N  
ATOM   2279  CE2 TRP A 149     -37.913  40.049 -24.992  1.00  0.090          C  
ATOM   2280  CE3 TRP A 149     -39.409  41.513 -23.801  1.00  0.090          C  
ATOM   2281  CZ2 TRP A 149     -38.845  39.834 -25.981  1.00  0.090          C  
ATOM   2282  CZ3 TRP A 149     -40.348  41.290 -24.800  1.00  0.090          C  
ATOM   2283  CH2 TRP A 149     -40.068  40.472 -25.862  1.00  0.090          C  
ATOM   2284  H   TRP A 149     -36.726  39.465 -20.440  1.00  0.070          H  
ATOM   2285  HA  TRP A 149     -34.711  41.029 -21.781  1.00  0.080          H  
ATOM   2286 1HB  TRP A 149     -37.610  41.529 -21.136  1.00  0.110          H  
ATOM   2287 2HB  TRP A 149     -36.620  42.707 -22.003  1.00  0.110          H  
ATOM   2288  HD1 TRP A 149     -35.084  39.830 -23.429  1.00  0.110          H  
ATOM   2289  HE1 TRP A 149     -36.143  38.903 -25.490  1.00  0.110          H  
ATOM   2290  HE3 TRP A 149     -39.632  42.165 -22.959  1.00  0.110          H  
ATOM   2291  HZ2 TRP A 149     -38.643  39.197 -26.832  1.00  0.110          H  
ATOM   2292  HZ3 TRP A 149     -41.314  41.787 -24.719  1.00  0.110          H  
ATOM   2293  HH2 TRP A 149     -40.824  40.326 -26.626  1.00  0.110          H  
ATOM   2294  N   ILE A 150     -35.433  42.068 -18.759  1.00  0.080          N  
ATOM   2295  CA  ILE A 150     -34.868  42.942 -17.735  1.00  0.090          C  
ATOM   2296  C   ILE A 150     -33.403  42.598 -17.554  1.00  0.090          C  
ATOM   2297  O   ILE A 150     -32.574  43.503 -17.439  1.00  0.110          O  
ATOM   2298  CB  ILE A 150     -35.578  42.829 -16.369  1.00  0.120          C  
ATOM   2299  CG1 ILE A 150     -36.991  43.406 -16.474  1.00  0.120          C  
ATOM   2300  CG2 ILE A 150     -34.734  43.586 -15.258  1.00  0.120          C  
ATOM   2301  CD1 ILE A 150     -37.864  43.064 -15.310  1.00  0.120          C  
ATOM   2302  H   ILE A 150     -36.224  41.453 -18.534  1.00  0.100          H  
ATOM   2303  HA  ILE A 150     -34.941  43.971 -18.075  1.00  0.110          H  
ATOM   2304  HB  ILE A 150     -35.679  41.777 -16.107  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150     -36.925  44.489 -16.552  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -37.460  43.028 -17.379  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150     -35.210  43.506 -14.286  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150     -33.735  43.165 -15.171  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150     -34.647  44.631 -15.534  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150     -38.852  43.497 -15.460  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150     -37.943  41.990 -15.262  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150     -37.451  43.442 -14.385  1.00  0.150          H  
ATOM   2313  N   LEU A 151     -33.084  41.298 -17.499  1.00  0.080          N  
ATOM   2314  CA  LEU A 151     -31.715  40.849 -17.317  1.00  0.080          C  
ATOM   2315  C   LEU A 151     -30.811  41.377 -18.438  1.00  0.080          C  
ATOM   2316  O   LEU A 151     -29.711  41.868 -18.158  1.00  0.100          O  
ATOM   2317  CB  LEU A 151     -31.670  39.308 -17.301  1.00  0.110          C  
ATOM   2318  CG  LEU A 151     -30.335  38.631 -17.076  1.00  0.110          C  
ATOM   2319  CD1 LEU A 151     -29.781  38.993 -15.713  1.00  0.110          C  
ATOM   2320  CD2 LEU A 151     -30.530  37.112 -17.202  1.00  0.110          C  
ATOM   2321  H   LEU A 151     -33.833  40.600 -17.558  1.00  0.100          H  
ATOM   2322  HA  LEU A 151     -31.366  41.240 -16.366  1.00  0.100          H  
ATOM   2323 1HB  LEU A 151     -32.346  38.936 -16.575  1.00  0.130          H  
ATOM   2324 2HB  LEU A 151     -32.018  38.965 -18.269  1.00  0.130          H  
ATOM   2325  HG  LEU A 151     -29.641  38.972 -17.811  1.00  0.130          H  
ATOM   2326 1HD1 LEU A 151     -28.819  38.493 -15.578  1.00  0.130          H  
ATOM   2327 2HD1 LEU A 151     -29.632  40.062 -15.640  1.00  0.130          H  
ATOM   2328 3HD1 LEU A 151     -30.474  38.667 -14.933  1.00  0.130          H  
ATOM   2329 1HD2 LEU A 151     -29.569  36.610 -17.058  1.00  0.130          H  
ATOM   2330 2HD2 LEU A 151     -31.233  36.772 -16.448  1.00  0.130          H  
ATOM   2331 3HD2 LEU A 151     -30.919  36.878 -18.197  1.00  0.130          H  
ATOM   2332  N   ASP A 152     -31.256  41.289 -19.704  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -30.441  41.818 -20.797  1.00  0.070          C  
ATOM   2334  C   ASP A 152     -30.222  43.315 -20.693  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -29.096  43.786 -20.884  1.00  0.120          O  
ATOM   2336  CB  ASP A 152     -31.060  41.507 -22.152  1.00  0.100          C  
ATOM   2337  CG  ASP A 152     -30.864  40.093 -22.620  1.00  0.100          C  
ATOM   2338  OD1 ASP A 152     -29.978  39.433 -22.153  1.00  0.100          O  
ATOM   2339  OD2 ASP A 152     -31.617  39.688 -23.448  1.00  0.100          O  
ATOM   2340  H   ASP A 152     -32.148  40.819 -19.895  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -29.468  41.332 -20.753  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152     -32.135  41.704 -22.101  1.00  0.120          H  
ATOM   2343 2HB  ASP A 152     -30.646  42.181 -22.903  1.00  0.120          H  
ATOM   2344  N   VAL A 153     -31.261  44.072 -20.342  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -31.081  45.506 -20.213  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -30.116  45.791 -19.087  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -29.246  46.652 -19.225  1.00  0.110          O  
ATOM   2348  CB  VAL A 153     -32.407  46.244 -19.971  1.00  0.120          C  
ATOM   2349  CG1 VAL A 153     -32.133  47.739 -19.635  1.00  0.120          C  
ATOM   2350  CG2 VAL A 153     -33.265  46.131 -21.223  1.00  0.120          C  
ATOM   2351  H   VAL A 153     -32.184  43.641 -20.209  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -30.653  45.883 -21.141  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -32.928  45.788 -19.122  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -33.078  48.251 -19.469  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -31.529  47.820 -18.735  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -31.606  48.212 -20.463  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -34.211  46.642 -21.064  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -32.748  46.581 -22.062  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -33.455  45.084 -21.443  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -30.288  45.094 -17.963  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -29.448  45.285 -16.806  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -27.983  45.037 -17.120  1.00  0.090          C  
ATOM   2363  O   ALA A 154     -27.114  45.820 -16.718  1.00  0.110          O  
ATOM   2364  CB  ALA A 154     -29.883  44.327 -15.733  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -31.052  44.418 -17.903  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -29.572  46.312 -16.467  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -29.295  44.490 -14.858  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -30.909  44.487 -15.527  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -29.755  43.309 -16.079  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -27.708  43.990 -17.902  1.00  0.080          N  
ATOM   2371  CA  ASN A 155     -26.345  43.678 -18.281  1.00  0.110          C  
ATOM   2372  C   ASN A 155     -25.796  44.744 -19.212  1.00  0.090          C  
ATOM   2373  O   ASN A 155     -24.657  45.190 -19.056  1.00  0.100          O  
ATOM   2374  CB  ASN A 155     -26.267  42.307 -18.920  1.00  0.140          C  
ATOM   2375  CG  ASN A 155     -24.849  41.885 -19.201  1.00  0.140          C  
ATOM   2376  OD1 ASN A 155     -24.018  41.798 -18.279  1.00  0.140          O  
ATOM   2377  ND2 ASN A 155     -24.563  41.619 -20.450  1.00  0.140          N  
ATOM   2378  H   ASN A 155     -28.465  43.350 -18.168  1.00  0.100          H  
ATOM   2379  HA  ASN A 155     -25.728  43.679 -17.382  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155     -26.737  41.577 -18.259  1.00  0.170          H  
ATOM   2381 2HB  ASN A 155     -26.836  42.310 -19.855  1.00  0.170          H  
ATOM   2382 1HD2 ASN A 155     -23.642  41.329 -20.715  1.00  0.170          H  
ATOM   2383 2HD2 ASN A 155     -25.275  41.709 -21.146  1.00  0.170          H  
ATOM   2384  N   ASN A 156     -26.598  45.185 -20.174  1.00  0.100          N  
ATOM   2385  CA  ASN A 156     -26.123  46.186 -21.106  1.00  0.110          C  
ATOM   2386  C   ASN A 156     -25.796  47.488 -20.370  1.00  0.090          C  
ATOM   2387  O   ASN A 156     -24.773  48.126 -20.647  1.00  0.090          O  
ATOM   2388  CB  ASN A 156     -27.182  46.369 -22.156  1.00  0.150          C  
ATOM   2389  CG  ASN A 156     -27.248  45.197 -23.053  1.00  0.150          C  
ATOM   2390  OD1 ASN A 156     -26.234  44.549 -23.331  1.00  0.150          O  
ATOM   2391  ND2 ASN A 156     -28.430  44.852 -23.480  1.00  0.150          N  
ATOM   2392  H   ASN A 156     -27.531  44.776 -20.292  1.00  0.120          H  
ATOM   2393  HA  ASN A 156     -25.205  45.826 -21.567  1.00  0.130          H  
ATOM   2394 1HB  ASN A 156     -28.147  46.486 -21.675  1.00  0.180          H  
ATOM   2395 2HB  ASN A 156     -26.979  47.260 -22.733  1.00  0.180          H  
ATOM   2396 1HD2 ASN A 156     -28.531  44.033 -24.048  1.00  0.180          H  
ATOM   2397 2HD2 ASN A 156     -29.237  45.373 -23.210  1.00  0.180          H  
ATOM   2398  N   MET A 157     -26.622  47.839 -19.370  1.00  0.100          N  
ATOM   2399  CA  MET A 157     -26.382  49.020 -18.552  1.00  0.110          C  
ATOM   2400  C   MET A 157     -25.108  48.922 -17.741  1.00  0.120          C  
ATOM   2401  O   MET A 157     -24.364  49.887 -17.650  1.00  0.150          O  
ATOM   2402  CB  MET A 157     -27.504  49.270 -17.559  1.00  0.150          C  
ATOM   2403  CG  MET A 157     -28.810  49.738 -18.103  1.00  0.150          C  
ATOM   2404  SD  MET A 157     -30.074  49.749 -16.852  1.00  0.150          S  
ATOM   2405  CE  MET A 157     -29.516  51.044 -15.725  1.00  0.150          C  
ATOM   2406  H   MET A 157     -27.466  47.282 -19.211  1.00  0.120          H  
ATOM   2407  HA  MET A 157     -26.290  49.874 -19.215  1.00  0.130          H  
ATOM   2408 1HB  MET A 157     -27.702  48.348 -17.015  1.00  0.180          H  
ATOM   2409 2HB  MET A 157     -27.150  49.996 -16.840  1.00  0.180          H  
ATOM   2410 1HG  MET A 157     -28.708  50.744 -18.458  1.00  0.180          H  
ATOM   2411 2HG  MET A 157     -29.130  49.113 -18.931  1.00  0.180          H  
ATOM   2412 1HE  MET A 157     -30.243  51.149 -14.923  1.00  0.180          H  
ATOM   2413 2HE  MET A 157     -28.548  50.785 -15.289  1.00  0.180          H  
ATOM   2414 3HE  MET A 157     -29.434  51.990 -16.262  1.00  0.180          H  
ATOM   2415  N   LEU A 158     -24.878  47.774 -17.111  1.00  0.130          N  
ATOM   2416  CA  LEU A 158     -23.708  47.554 -16.274  1.00  0.150          C  
ATOM   2417  C   LEU A 158     -22.365  47.474 -17.026  1.00  0.120          C  
ATOM   2418  O   LEU A 158     -21.362  48.036 -16.566  1.00  0.150          O  
ATOM   2419  CB  LEU A 158     -23.939  46.286 -15.425  1.00  0.200          C  
ATOM   2420  CG  LEU A 158     -22.881  45.940 -14.333  1.00  0.200          C  
ATOM   2421  CD1 LEU A 158     -23.590  45.253 -13.132  1.00  0.200          C  
ATOM   2422  CD2 LEU A 158     -21.816  44.985 -14.917  1.00  0.200          C  
ATOM   2423  H   LEU A 158     -25.578  47.028 -17.176  1.00  0.160          H  
ATOM   2424  HA  LEU A 158     -23.646  48.397 -15.588  1.00  0.180          H  
ATOM   2425 1HB  LEU A 158     -24.903  46.376 -14.939  1.00  0.240          H  
ATOM   2426 2HB  LEU A 158     -23.996  45.436 -16.112  1.00  0.240          H  
ATOM   2427  HG  LEU A 158     -22.408  46.853 -13.979  1.00  0.240          H  
ATOM   2428 1HD1 LEU A 158     -22.857  45.012 -12.363  1.00  0.240          H  
ATOM   2429 2HD1 LEU A 158     -24.338  45.936 -12.716  1.00  0.240          H  
ATOM   2430 3HD1 LEU A 158     -24.080  44.337 -13.463  1.00  0.240          H  
ATOM   2431 1HD2 LEU A 158     -21.093  44.748 -14.137  1.00  0.240          H  
ATOM   2432 2HD2 LEU A 158     -22.304  44.075 -15.262  1.00  0.240          H  
ATOM   2433 3HD2 LEU A 158     -21.289  45.422 -15.745  1.00  0.240          H  
ATOM   2434  N   GLN A 159     -22.309  46.734 -18.144  1.00  0.110          N  
ATOM   2435  CA  GLN A 159     -21.023  46.476 -18.806  1.00  0.130          C  
ATOM   2436  C   GLN A 159     -20.267  47.715 -19.304  1.00  0.100          C  
ATOM   2437  O   GLN A 159     -19.036  47.791 -19.161  1.00  0.100          O  
ATOM   2438  CB  GLN A 159     -21.263  45.573 -20.031  1.00  0.170          C  
ATOM   2439  CG  GLN A 159     -21.695  44.096 -19.775  1.00  0.170          C  
ATOM   2440  CD  GLN A 159     -20.642  43.193 -19.184  1.00  0.170          C  
ATOM   2441  OE1 GLN A 159     -19.435  43.384 -19.372  1.00  0.170          O  
ATOM   2442  NE2 GLN A 159     -21.095  42.153 -18.499  1.00  0.170          N  
ATOM   2443  H   GLN A 159     -23.164  46.295 -18.504  1.00  0.130          H  
ATOM   2444  HA  GLN A 159     -20.382  45.955 -18.096  1.00  0.160          H  
ATOM   2445 1HB  GLN A 159     -22.065  46.016 -20.627  1.00  0.210          H  
ATOM   2446 2HB  GLN A 159     -20.378  45.565 -20.654  1.00  0.210          H  
ATOM   2447 1HG  GLN A 159     -22.506  44.109 -19.060  1.00  0.210          H  
ATOM   2448 2HG  GLN A 159     -22.042  43.662 -20.710  1.00  0.210          H  
ATOM   2449 1HE2 GLN A 159     -20.453  41.496 -18.102  1.00  0.210          H  
ATOM   2450 2HE2 GLN A 159     -22.102  42.006 -18.402  1.00  0.210          H  
ATOM   2451  N   GLY A 160     -20.982  48.696 -19.853  1.00  0.100          N  
ATOM   2452  CA  GLY A 160     -20.335  49.895 -20.383  1.00  0.090          C  
ATOM   2453  C   GLY A 160     -19.618  50.702 -19.296  1.00  0.080          C  
ATOM   2454  O   GLY A 160     -18.397  50.874 -19.371  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -21.990  48.578 -19.923  1.00  0.120          H  
ATOM   2456 1HA  GLY A 160     -19.601  49.590 -21.130  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -21.060  50.508 -20.916  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -20.359  51.235 -18.301  1.00  0.080          N  
ATOM   2459  CA  PRO A 161     -19.890  51.938 -17.122  1.00  0.080          C  
ATOM   2460  C   PRO A 161     -18.815  51.194 -16.340  1.00  0.080          C  
ATOM   2461  O   PRO A 161     -17.916  51.829 -15.799  1.00  0.090          O  
ATOM   2462  CB  PRO A 161     -21.175  52.084 -16.309  1.00  0.120          C  
ATOM   2463  CG  PRO A 161     -22.235  52.155 -17.339  1.00  0.120          C  
ATOM   2464  CD  PRO A 161     -21.807  51.176 -18.385  1.00  0.120          C  
ATOM   2465  HA  PRO A 161     -19.529  52.923 -17.432  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161     -21.302  51.207 -15.661  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161     -21.138  52.966 -15.663  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -23.187  51.875 -16.906  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -22.346  53.183 -17.714  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161     -22.133  50.192 -18.096  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161     -22.203  51.488 -19.351  1.00  0.140          H  
ATOM   2472  N   CYS A 162     -18.854  49.854 -16.286  1.00  0.080          N  
ATOM   2473  CA  CYS A 162     -17.796  49.174 -15.536  1.00  0.080          C  
ATOM   2474  C   CYS A 162     -16.453  49.336 -16.228  1.00  0.080          C  
ATOM   2475  O   CYS A 162     -15.459  49.720 -15.598  1.00  0.090          O  
ATOM   2476  CB  CYS A 162     -18.088  47.691 -15.350  1.00  0.110          C  
ATOM   2477  SG  CYS A 162     -19.427  47.363 -14.230  1.00  0.110          S  
ATOM   2478  H   CYS A 162     -19.627  49.308 -16.683  1.00  0.100          H  
ATOM   2479  HA  CYS A 162     -17.729  49.626 -14.549  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162     -18.337  47.239 -16.316  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162     -17.198  47.195 -14.969  1.00  0.130          H  
ATOM   2482  HG  CYS A 162     -20.417  47.614 -15.127  1.00  0.130          H  
ATOM   2483  N   ARG A 163     -16.406  49.046 -17.524  1.00  0.080          N  
ATOM   2484  CA  ARG A 163     -15.153  49.207 -18.237  1.00  0.080          C  
ATOM   2485  C   ARG A 163     -14.749  50.686 -18.314  1.00  0.080          C  
ATOM   2486  O   ARG A 163     -13.555  51.014 -18.260  1.00  0.080          O  
ATOM   2487  CB  ARG A 163     -15.248  48.588 -19.606  1.00  0.110          C  
ATOM   2488  CG  ARG A 163     -15.262  47.080 -19.650  1.00  0.110          C  
ATOM   2489  CD  ARG A 163     -15.354  46.618 -21.058  1.00  0.110          C  
ATOM   2490  NE  ARG A 163     -15.357  45.175 -21.178  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163     -16.443  44.391 -21.036  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163     -17.603  44.922 -20.717  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163     -16.328  43.085 -21.203  1.00  0.110          N  
ATOM   2494  H   ARG A 163     -17.252  48.714 -18.008  1.00  0.100          H  
ATOM   2495  HA  ARG A 163     -14.379  48.671 -17.690  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163     -16.205  48.877 -20.016  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163     -14.459  48.959 -20.257  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163     -14.342  46.687 -19.213  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163     -16.119  46.708 -19.086  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163     -16.257  47.013 -21.525  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163     -14.487  46.995 -21.598  1.00  0.130          H  
ATOM   2502  HE  ARG A 163     -14.475  44.724 -21.403  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163     -17.689  45.919 -20.568  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163     -18.416  44.326 -20.542  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163     -15.427  42.693 -21.436  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163     -17.131  42.476 -21.101  1.00  0.130          H  
ATOM   2507  N   ALA A 164     -15.736  51.585 -18.474  1.00  0.080          N  
ATOM   2508  CA  ALA A 164     -15.452  53.012 -18.534  1.00  0.070          C  
ATOM   2509  C   ALA A 164     -14.808  53.474 -17.225  1.00  0.070          C  
ATOM   2510  O   ALA A 164     -13.890  54.296 -17.245  1.00  0.080          O  
ATOM   2511  CB  ALA A 164     -16.715  53.790 -18.823  1.00  0.100          C  
ATOM   2512  H   ALA A 164     -16.706  51.266 -18.568  1.00  0.100          H  
ATOM   2513  HA  ALA A 164     -14.741  53.179 -19.342  1.00  0.080          H  
ATOM   2514 1HB  ALA A 164     -16.482  54.839 -18.893  1.00  0.120          H  
ATOM   2515 2HB  ALA A 164     -17.140  53.447 -19.762  1.00  0.120          H  
ATOM   2516 3HB  ALA A 164     -17.420  53.626 -18.025  1.00  0.120          H  
ATOM   2517  N   LEU A 165     -15.264  52.921 -16.088  1.00  0.080          N  
ATOM   2518  CA  LEU A 165     -14.695  53.242 -14.789  1.00  0.080          C  
ATOM   2519  C   LEU A 165     -13.248  52.801 -14.714  1.00  0.080          C  
ATOM   2520  O   LEU A 165     -12.397  53.544 -14.219  1.00  0.090          O  
ATOM   2521  CB  LEU A 165     -15.512  52.608 -13.653  1.00  0.110          C  
ATOM   2522  CG  LEU A 165     -14.989  52.809 -12.199  1.00  0.110          C  
ATOM   2523  CD1 LEU A 165     -14.851  54.277 -11.875  1.00  0.110          C  
ATOM   2524  CD2 LEU A 165     -16.006  52.177 -11.237  1.00  0.110          C  
ATOM   2525  H   LEU A 165     -16.081  52.304 -16.121  1.00  0.100          H  
ATOM   2526  HA  LEU A 165     -14.735  54.323 -14.677  1.00  0.100          H  
ATOM   2527 1HB  LEU A 165     -16.520  52.996 -13.700  1.00  0.130          H  
ATOM   2528 2HB  LEU A 165     -15.566  51.537 -13.835  1.00  0.130          H  
ATOM   2529  HG  LEU A 165     -14.016  52.335 -12.082  1.00  0.130          H  
ATOM   2530 1HD1 LEU A 165     -14.502  54.380 -10.848  1.00  0.130          H  
ATOM   2531 2HD1 LEU A 165     -14.133  54.753 -12.536  1.00  0.130          H  
ATOM   2532 3HD1 LEU A 165     -15.821  54.763 -11.986  1.00  0.130          H  
ATOM   2533 1HD2 LEU A 165     -15.676  52.307 -10.205  1.00  0.130          H  
ATOM   2534 2HD2 LEU A 165     -16.969  52.660 -11.368  1.00  0.130          H  
ATOM   2535 3HD2 LEU A 165     -16.118  51.128 -11.451  1.00  0.130          H  
ATOM   2536  N   LEU A 166     -12.939  51.609 -15.218  1.00  0.080          N  
ATOM   2537  CA  LEU A 166     -11.552  51.181 -15.179  1.00  0.080          C  
ATOM   2538  C   LEU A 166     -10.689  52.169 -15.979  1.00  0.080          C  
ATOM   2539  O   LEU A 166      -9.574  52.514 -15.556  1.00  0.090          O  
ATOM   2540  CB  LEU A 166     -11.417  49.761 -15.756  1.00  0.110          C  
ATOM   2541  CG  LEU A 166     -12.060  48.589 -14.917  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166     -11.991  47.263 -15.720  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166     -11.339  48.426 -13.587  1.00  0.110          C  
ATOM   2544  H   LEU A 166     -13.688  50.996 -15.562  1.00  0.100          H  
ATOM   2545  HA  LEU A 166     -11.209  51.198 -14.154  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166     -11.894  49.751 -16.736  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166     -10.374  49.557 -15.896  1.00  0.130          H  
ATOM   2548  HG  LEU A 166     -13.111  48.819 -14.731  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166     -12.450  46.475 -15.136  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166     -12.524  47.372 -16.664  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166     -10.960  46.998 -15.923  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166     -11.799  47.621 -13.033  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166     -10.322  48.184 -13.762  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166     -11.396  49.330 -12.998  1.00  0.130          H  
ATOM   2555  N   ALA A 167     -11.196  52.643 -17.130  1.00  0.080          N  
ATOM   2556  CA  ALA A 167     -10.457  53.639 -17.905  1.00  0.090          C  
ATOM   2557  C   ALA A 167     -10.288  54.959 -17.114  1.00  0.090          C  
ATOM   2558  O   ALA A 167      -9.209  55.570 -17.146  1.00  0.110          O  
ATOM   2559  CB  ALA A 167     -11.147  53.898 -19.224  1.00  0.120          C  
ATOM   2560  H   ALA A 167     -12.092  52.269 -17.473  1.00  0.100          H  
ATOM   2561  HA  ALA A 167      -9.468  53.236 -18.108  1.00  0.110          H  
ATOM   2562 1HB  ALA A 167     -10.567  54.614 -19.800  1.00  0.150          H  
ATOM   2563 2HB  ALA A 167     -11.237  52.970 -19.781  1.00  0.150          H  
ATOM   2564 3HB  ALA A 167     -12.136  54.297 -19.039  1.00  0.150          H  
ATOM   2565  N   ASP A 168     -11.329  55.402 -16.381  1.00  0.100          N  
ATOM   2566  CA  ASP A 168     -11.188  56.643 -15.610  1.00  0.120          C  
ATOM   2567  C   ASP A 168     -10.125  56.512 -14.532  1.00  0.120          C  
ATOM   2568  O   ASP A 168      -9.330  57.430 -14.313  1.00  0.140          O  
ATOM   2569  CB  ASP A 168     -12.455  57.026 -14.846  1.00  0.160          C  
ATOM   2570  CG  ASP A 168     -13.643  57.513 -15.637  1.00  0.160          C  
ATOM   2571  OD1 ASP A 168     -13.582  57.756 -16.816  1.00  0.160          O  
ATOM   2572  OD2 ASP A 168     -14.637  57.738 -14.974  1.00  0.160          O  
ATOM   2573  H   ASP A 168     -12.234  54.921 -16.444  1.00  0.120          H  
ATOM   2574  HA  ASP A 168     -10.909  57.447 -16.289  1.00  0.140          H  
ATOM   2575 1HB  ASP A 168     -12.779  56.154 -14.275  1.00  0.190          H  
ATOM   2576 2HB  ASP A 168     -12.196  57.791 -14.119  1.00  0.190          H  
ATOM   2577  N   LEU A 169     -10.110  55.354 -13.866  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -9.161  55.066 -12.801  1.00  0.120          C  
ATOM   2579  C   LEU A 169      -7.738  55.025 -13.357  1.00  0.130          C  
ATOM   2580  O   LEU A 169      -6.787  55.505 -12.728  1.00  0.160          O  
ATOM   2581  CB  LEU A 169      -9.527  53.725 -12.150  1.00  0.160          C  
ATOM   2582  CG  LEU A 169     -10.832  53.631 -11.302  1.00  0.160          C  
ATOM   2583  CD1 LEU A 169     -11.093  52.170 -10.955  1.00  0.160          C  
ATOM   2584  CD2 LEU A 169     -10.705  54.412 -10.029  1.00  0.160          C  
ATOM   2585  H   LEU A 169     -10.830  54.660 -14.096  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -9.213  55.863 -12.065  1.00  0.140          H  
ATOM   2587 1HB  LEU A 169      -9.664  53.029 -12.966  1.00  0.200          H  
ATOM   2588 2HB  LEU A 169      -8.703  53.391 -11.542  1.00  0.200          H  
ATOM   2589  HG  LEU A 169     -11.668  54.012 -11.880  1.00  0.200          H  
ATOM   2590 1HD1 LEU A 169     -11.990  52.118 -10.379  1.00  0.200          H  
ATOM   2591 2HD1 LEU A 169     -11.210  51.588 -11.860  1.00  0.200          H  
ATOM   2592 3HD1 LEU A 169     -10.264  51.775 -10.371  1.00  0.200          H  
ATOM   2593 1HD2 LEU A 169     -11.629  54.318  -9.463  1.00  0.200          H  
ATOM   2594 2HD2 LEU A 169      -9.883  54.012  -9.446  1.00  0.200          H  
ATOM   2595 3HD2 LEU A 169     -10.532  55.460 -10.249  1.00  0.200          H  
ATOM   2596  N   SER A 170      -7.596  54.479 -14.568  1.00  0.130          N  
ATOM   2597  CA  SER A 170      -6.313  54.383 -15.253  1.00  0.130          C  
ATOM   2598  C   SER A 170      -5.753  55.790 -15.512  1.00  0.130          C  
ATOM   2599  O   SER A 170      -4.537  56.003 -15.539  1.00  0.160          O  
ATOM   2600  CB  SER A 170      -6.486  53.608 -16.529  1.00  0.180          C  
ATOM   2601  OG  SER A 170      -6.869  52.277 -16.263  1.00  0.180          O  
ATOM   2602  H   SER A 170      -8.416  54.049 -15.004  1.00  0.160          H  
ATOM   2603  HA  SER A 170      -5.617  53.845 -14.610  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -7.221  54.086 -17.154  1.00  0.220          H  
ATOM   2605 2HB  SER A 170      -5.541  53.616 -17.063  1.00  0.220          H  
ATOM   2606  HG  SER A 170      -7.791  52.322 -15.919  1.00  0.220          H  
ATOM   2607  N   GLY A 171      -6.633  56.753 -15.790  1.00  0.120          N  
ATOM   2608  CA  GLY A 171      -6.205  58.143 -15.912  1.00  0.140          C  
ATOM   2609  C   GLY A 171      -5.352  58.447 -17.122  1.00  0.190          C  
ATOM   2610  O   GLY A 171      -4.436  59.262 -17.046  1.00  0.380          O  
ATOM   2611  H   GLY A 171      -7.628  56.513 -15.871  1.00  0.140          H  
ATOM   2612 1HA  GLY A 171      -7.096  58.773 -15.935  1.00  0.170          H  
ATOM   2613 2HA  GLY A 171      -5.663  58.420 -15.009  1.00  0.170          H  
ATOM   2614  N   GLY A 172      -5.559  57.733 -18.208  1.00  0.120          N  
ATOM   2615  CA  GLY A 172      -4.764  57.935 -19.408  1.00  0.160          C  
ATOM   2616  C   GLY A 172      -3.530  57.036 -19.484  1.00  0.180          C  
ATOM   2617  O   GLY A 172      -2.858  57.007 -20.517  1.00  0.250          O  
ATOM   2618  H   GLY A 172      -6.309  57.060 -18.211  1.00  0.140          H  
ATOM   2619 1HA  GLY A 172      -5.392  57.761 -20.282  1.00  0.190          H  
ATOM   2620 2HA  GLY A 172      -4.455  58.979 -19.459  1.00  0.190          H  
ATOM   2621  N   LYS A 173      -3.219  56.291 -18.419  1.00  0.150          N  
ATOM   2622  CA  LYS A 173      -2.053  55.429 -18.499  1.00  0.210          C  
ATOM   2623  C   LYS A 173      -2.428  54.133 -19.202  1.00  0.200          C  
ATOM   2624  O   LYS A 173      -3.207  53.330 -18.681  1.00  0.230          O  
ATOM   2625  CB  LYS A 173      -1.501  55.142 -17.104  1.00  0.270          C  
ATOM   2626  CG  LYS A 173      -1.034  56.378 -16.309  1.00  0.270          C  
ATOM   2627  CD  LYS A 173       0.207  57.040 -16.934  1.00  0.270          C  
ATOM   2628  CE  LYS A 173       0.743  58.170 -16.061  1.00  0.270          C  
ATOM   2629  NZ  LYS A 173       1.935  58.833 -16.674  1.00  0.270          N  
ATOM   2630  H   LYS A 173      -3.766  56.339 -17.553  1.00  0.180          H  
ATOM   2631  HA  LYS A 173      -1.289  55.921 -19.098  1.00  0.250          H  
ATOM   2632 1HB  LYS A 173      -2.282  54.678 -16.518  1.00  0.320          H  
ATOM   2633 2HB  LYS A 173      -0.673  54.440 -17.168  1.00  0.320          H  
ATOM   2634 1HG  LYS A 173      -1.852  57.106 -16.277  1.00  0.320          H  
ATOM   2635 2HG  LYS A 173      -0.808  56.081 -15.287  1.00  0.320          H  
ATOM   2636 1HD  LYS A 173       0.991  56.296 -17.081  1.00  0.320          H  
ATOM   2637 2HD  LYS A 173      -0.057  57.465 -17.901  1.00  0.320          H  
ATOM   2638 1HE  LYS A 173      -0.044  58.912 -15.919  1.00  0.320          H  
ATOM   2639 2HE  LYS A 173       1.025  57.765 -15.088  1.00  0.320          H  
ATOM   2640 1HZ  LYS A 173       2.262  59.574 -16.068  1.00  0.320          H  
ATOM   2641 2HZ  LYS A 173       2.674  58.154 -16.799  1.00  0.320          H  
ATOM   2642 3HZ  LYS A 173       1.684  59.223 -17.571  1.00  0.320          H  
ATOM   2643  N   SER A 174      -1.840  53.921 -20.377  1.00  0.190          N  
ATOM   2644  CA  SER A 174      -2.154  52.772 -21.220  1.00  0.190          C  
ATOM   2645  C   SER A 174      -1.807  51.445 -20.572  1.00  0.150          C  
ATOM   2646  O   SER A 174      -2.508  50.447 -20.762  1.00  0.180          O  
ATOM   2647  CB  SER A 174      -1.436  52.906 -22.519  1.00  0.270          C  
ATOM   2648  OG  SER A 174      -1.907  54.025 -23.205  1.00  0.270          O  
ATOM   2649  H   SER A 174      -1.212  54.629 -20.740  1.00  0.230          H  
ATOM   2650  HA  SER A 174      -3.226  52.785 -21.414  1.00  0.230          H  
ATOM   2651 1HB  SER A 174      -0.373  53.004 -22.333  1.00  0.320          H  
ATOM   2652 2HB  SER A 174      -1.583  52.015 -23.109  1.00  0.320          H  
ATOM   2653  HG  SER A 174      -1.649  53.904 -24.111  1.00  0.320          H  
ATOM   2654  N   GLY A 175      -0.710  51.424 -19.815  1.00  0.180          N  
ATOM   2655  CA  GLY A 175      -0.289  50.215 -19.122  1.00  0.170          C  
ATOM   2656  C   GLY A 175      -1.400  49.801 -18.167  1.00  0.150          C  
ATOM   2657  O   GLY A 175      -1.826  48.638 -18.142  1.00  0.260          O  
ATOM   2658  H   GLY A 175      -0.168  52.271 -19.720  1.00  0.220          H  
ATOM   2659 1HA  GLY A 175      -0.096  49.417 -19.841  1.00  0.200          H  
ATOM   2660 2HA  GLY A 175       0.633  50.401 -18.572  1.00  0.200          H  
ATOM   2661  N   ARG A 176      -1.865  50.760 -17.357  1.00  0.150          N  
ATOM   2662  CA  ARG A 176      -2.933  50.493 -16.406  1.00  0.150          C  
ATOM   2663  C   ARG A 176      -4.209  50.048 -17.115  1.00  0.120          C  
ATOM   2664  O   ARG A 176      -4.889  49.147 -16.624  1.00  0.130          O  
ATOM   2665  CB  ARG A 176      -3.216  51.709 -15.533  1.00  0.210          C  
ATOM   2666  CG  ARG A 176      -2.112  52.016 -14.519  1.00  0.210          C  
ATOM   2667  CD  ARG A 176      -2.414  53.200 -13.647  1.00  0.210          C  
ATOM   2668  NE  ARG A 176      -1.271  53.504 -12.772  1.00  0.210          N  
ATOM   2669  CZ  ARG A 176      -1.017  52.927 -11.576  1.00  0.210          C  
ATOM   2670  NH1 ARG A 176      -1.835  52.040 -11.073  1.00  0.210          N  
ATOM   2671  NH2 ARG A 176       0.074  53.262 -10.906  1.00  0.210          N  
ATOM   2672  H   ARG A 176      -1.455  51.680 -17.413  1.00  0.180          H  
ATOM   2673  HA  ARG A 176      -2.607  49.690 -15.748  1.00  0.180          H  
ATOM   2674 1HB  ARG A 176      -3.355  52.582 -16.163  1.00  0.250          H  
ATOM   2675 2HB  ARG A 176      -4.145  51.555 -14.983  1.00  0.250          H  
ATOM   2676 1HG  ARG A 176      -1.966  51.145 -13.880  1.00  0.250          H  
ATOM   2677 2HG  ARG A 176      -1.187  52.225 -15.055  1.00  0.250          H  
ATOM   2678 1HD  ARG A 176      -2.613  54.076 -14.265  1.00  0.250          H  
ATOM   2679 2HD  ARG A 176      -3.291  53.003 -13.028  1.00  0.250          H  
ATOM   2680  HE  ARG A 176      -0.602  54.184 -13.105  1.00  0.250          H  
ATOM   2681 1HH1 ARG A 176      -2.689  51.812 -11.558  1.00  0.250          H  
ATOM   2682 2HH1 ARG A 176      -1.630  51.625 -10.184  1.00  0.250          H  
ATOM   2683 1HH2 ARG A 176       0.710  53.948 -11.288  1.00  0.250          H  
ATOM   2684 2HH2 ARG A 176       0.274  52.836 -10.014  1.00  0.250          H  
ATOM   2685  N   MET A 177      -4.538  50.652 -18.269  1.00  0.110          N  
ATOM   2686  CA  MET A 177      -5.743  50.236 -18.989  1.00  0.100          C  
ATOM   2687  C   MET A 177      -5.658  48.791 -19.439  1.00  0.090          C  
ATOM   2688  O   MET A 177      -6.615  48.027 -19.268  1.00  0.090          O  
ATOM   2689  CB  MET A 177      -6.021  51.132 -20.192  1.00  0.140          C  
ATOM   2690  CG  MET A 177      -6.432  52.494 -19.794  1.00  0.140          C  
ATOM   2691  SD  MET A 177      -6.726  53.610 -21.120  1.00  0.140          S  
ATOM   2692  CE  MET A 177      -6.996  55.053 -20.131  1.00  0.140          C  
ATOM   2693  H   MET A 177      -3.967  51.435 -18.602  1.00  0.130          H  
ATOM   2694  HA  MET A 177      -6.587  50.319 -18.305  1.00  0.120          H  
ATOM   2695 1HB  MET A 177      -5.122  51.212 -20.801  1.00  0.170          H  
ATOM   2696 2HB  MET A 177      -6.803  50.695 -20.813  1.00  0.170          H  
ATOM   2697 1HG  MET A 177      -7.329  52.429 -19.185  1.00  0.170          H  
ATOM   2698 2HG  MET A 177      -5.642  52.908 -19.193  1.00  0.170          H  
ATOM   2699 1HE  MET A 177      -7.187  55.901 -20.775  1.00  0.170          H  
ATOM   2700 2HE  MET A 177      -7.851  54.896 -19.471  1.00  0.170          H  
ATOM   2701 3HE  MET A 177      -6.105  55.238 -19.535  1.00  0.170          H  
ATOM   2702  N   ARG A 178      -4.525  48.398 -20.020  1.00  0.100          N  
ATOM   2703  CA  ARG A 178      -4.388  47.021 -20.464  1.00  0.110          C  
ATOM   2704  C   ARG A 178      -4.436  46.070 -19.275  1.00  0.090          C  
ATOM   2705  O   ARG A 178      -5.025  44.985 -19.365  1.00  0.090          O  
ATOM   2706  CB  ARG A 178      -3.130  46.822 -21.283  1.00  0.150          C  
ATOM   2707  CG  ARG A 178      -3.177  47.480 -22.686  1.00  0.150          C  
ATOM   2708  CD  ARG A 178      -2.095  46.996 -23.563  1.00  0.150          C  
ATOM   2709  NE  ARG A 178      -0.798  47.293 -23.019  1.00  0.150          N  
ATOM   2710  CZ  ARG A 178      -0.063  48.412 -23.213  1.00  0.150          C  
ATOM   2711  NH1 ARG A 178      -0.483  49.389 -23.995  1.00  0.150          N  
ATOM   2712  NH2 ARG A 178       1.106  48.508 -22.593  1.00  0.150          N  
ATOM   2713  H   ARG A 178      -3.767  49.076 -20.166  1.00  0.120          H  
ATOM   2714  HA  ARG A 178      -5.228  46.784 -21.108  1.00  0.130          H  
ATOM   2715 1HB  ARG A 178      -2.283  47.257 -20.744  1.00  0.180          H  
ATOM   2716 2HB  ARG A 178      -2.926  45.758 -21.405  1.00  0.180          H  
ATOM   2717 1HG  ARG A 178      -4.110  47.233 -23.166  1.00  0.180          H  
ATOM   2718 2HG  ARG A 178      -3.092  48.559 -22.580  1.00  0.180          H  
ATOM   2719 1HD  ARG A 178      -2.176  45.913 -23.659  1.00  0.180          H  
ATOM   2720 2HD  ARG A 178      -2.180  47.451 -24.545  1.00  0.180          H  
ATOM   2721  HE  ARG A 178      -0.403  46.572 -22.401  1.00  0.180          H  
ATOM   2722 1HH1 ARG A 178      -1.366  49.316 -24.469  1.00  0.180          H  
ATOM   2723 2HH1 ARG A 178       0.096  50.204 -24.127  1.00  0.180          H  
ATOM   2724 1HH2 ARG A 178       1.411  47.733 -21.973  1.00  0.180          H  
ATOM   2725 2HH2 ARG A 178       1.688  49.318 -22.715  1.00  0.180          H  
ATOM   2726  N   THR A 179      -3.824  46.479 -18.161  1.00  0.090          N  
ATOM   2727  CA  THR A 179      -3.788  45.688 -16.948  1.00  0.090          C  
ATOM   2728  C   THR A 179      -5.211  45.482 -16.422  1.00  0.090          C  
ATOM   2729  O   THR A 179      -5.607  44.354 -16.114  1.00  0.080          O  
ATOM   2730  CB  THR A 179      -2.908  46.400 -15.894  1.00  0.130          C  
ATOM   2731  OG1 THR A 179      -1.557  46.526 -16.391  1.00  0.130          O  
ATOM   2732  CG2 THR A 179      -2.897  45.630 -14.626  1.00  0.130          C  
ATOM   2733  H   THR A 179      -3.326  47.371 -18.170  1.00  0.110          H  
ATOM   2734  HA  THR A 179      -3.355  44.715 -17.174  1.00  0.110          H  
ATOM   2735  HB  THR A 179      -3.304  47.384 -15.699  1.00  0.150          H  
ATOM   2736  HG1 THR A 179      -1.540  47.167 -17.144  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179      -2.279  46.143 -13.894  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179      -3.902  45.561 -14.263  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179      -2.501  44.632 -14.802  1.00  0.150          H  
ATOM   2740  N   ALA A 180      -5.981  46.575 -16.353  1.00  0.080          N  
ATOM   2741  CA  ALA A 180      -7.348  46.569 -15.869  1.00  0.080          C  
ATOM   2742  C   ALA A 180      -8.256  45.677 -16.693  1.00  0.070          C  
ATOM   2743  O   ALA A 180      -9.090  44.951 -16.137  1.00  0.080          O  
ATOM   2744  CB  ALA A 180      -7.889  47.978 -15.905  1.00  0.110          C  
ATOM   2745  H   ALA A 180      -5.575  47.473 -16.617  1.00  0.100          H  
ATOM   2746  HA  ALA A 180      -7.339  46.199 -14.848  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180      -8.875  47.973 -15.517  1.00  0.130          H  
ATOM   2748 2HB  ALA A 180      -7.257  48.628 -15.309  1.00  0.130          H  
ATOM   2749 3HB  ALA A 180      -7.897  48.338 -16.932  1.00  0.130          H  
ATOM   2750  N   ASN A 181      -8.069  45.690 -18.015  1.00  0.070          N  
ATOM   2751  CA  ASN A 181      -8.881  44.859 -18.880  1.00  0.060          C  
ATOM   2752  C   ASN A 181      -8.466  43.400 -18.752  1.00  0.060          C  
ATOM   2753  O   ASN A 181      -9.324  42.511 -18.788  1.00  0.060          O  
ATOM   2754  CB  ASN A 181      -8.829  45.383 -20.292  1.00  0.090          C  
ATOM   2755  CG  ASN A 181      -9.671  46.631 -20.440  1.00  0.090          C  
ATOM   2756  OD1 ASN A 181     -10.888  46.551 -20.664  1.00  0.090          O  
ATOM   2757  ND2 ASN A 181      -9.067  47.773 -20.283  1.00  0.090          N  
ATOM   2758  H   ASN A 181      -7.395  46.348 -18.419  1.00  0.080          H  
ATOM   2759  HA  ASN A 181      -9.915  44.930 -18.547  1.00  0.070          H  
ATOM   2760 1HB  ASN A 181      -7.794  45.612 -20.557  1.00  0.110          H  
ATOM   2761 2HB  ASN A 181      -9.188  44.629 -20.979  1.00  0.110          H  
ATOM   2762 1HD2 ASN A 181      -9.581  48.624 -20.348  1.00  0.110          H  
ATOM   2763 2HD2 ASN A 181      -8.076  47.792 -20.075  1.00  0.110          H  
ATOM   2764  N   ALA A 182      -7.164  43.135 -18.579  1.00  0.070          N  
ATOM   2765  CA  ALA A 182      -6.711  41.771 -18.364  1.00  0.070          C  
ATOM   2766  C   ALA A 182      -7.334  41.225 -17.072  1.00  0.080          C  
ATOM   2767  O   ALA A 182      -7.778  40.073 -17.033  1.00  0.080          O  
ATOM   2768  CB  ALA A 182      -5.197  41.723 -18.299  1.00  0.100          C  
ATOM   2769  H   ALA A 182      -6.471  43.887 -18.643  1.00  0.080          H  
ATOM   2770  HA  ALA A 182      -7.050  41.157 -19.197  1.00  0.080          H  
ATOM   2771 1HB  ALA A 182      -4.871  40.712 -18.156  1.00  0.120          H  
ATOM   2772 2HB  ALA A 182      -4.787  42.111 -19.231  1.00  0.120          H  
ATOM   2773 3HB  ALA A 182      -4.853  42.336 -17.471  1.00  0.120          H  
ATOM   2774  N   PHE A 183      -7.426  42.075 -16.028  1.00  0.080          N  
ATOM   2775  CA  PHE A 183      -8.031  41.662 -14.770  1.00  0.090          C  
ATOM   2776  C   PHE A 183      -9.509  41.386 -14.973  1.00  0.070          C  
ATOM   2777  O   PHE A 183     -10.023  40.374 -14.504  1.00  0.070          O  
ATOM   2778  CB  PHE A 183      -7.927  42.752 -13.697  1.00  0.120          C  
ATOM   2779  CG  PHE A 183      -6.562  43.060 -13.126  1.00  0.120          C  
ATOM   2780  CD1 PHE A 183      -5.505  42.156 -13.103  1.00  0.120          C  
ATOM   2781  CD2 PHE A 183      -6.360  44.305 -12.592  1.00  0.120          C  
ATOM   2782  CE1 PHE A 183      -4.292  42.523 -12.552  1.00  0.120          C  
ATOM   2783  CE2 PHE A 183      -5.163  44.675 -12.049  1.00  0.120          C  
ATOM   2784  CZ  PHE A 183      -4.125  43.784 -12.024  1.00  0.120          C  
ATOM   2785  H   PHE A 183      -6.993  43.003 -16.104  1.00  0.100          H  
ATOM   2786  HA  PHE A 183      -7.557  40.745 -14.430  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183      -8.321  43.676 -14.109  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183      -8.572  42.487 -12.870  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183      -5.619  41.160 -13.515  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183      -7.177  44.989 -12.612  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183      -3.466  41.813 -12.537  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183      -5.038  45.671 -11.635  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      -3.170  44.074 -11.591  1.00  0.150          H  
ATOM   2794  N   PHE A 184     -10.201  42.253 -15.715  1.00  0.060          N  
ATOM   2795  CA  PHE A 184     -11.629  42.079 -15.944  1.00  0.060          C  
ATOM   2796  C   PHE A 184     -11.845  40.696 -16.586  1.00  0.060          C  
ATOM   2797  O   PHE A 184     -12.729  39.946 -16.163  1.00  0.060          O  
ATOM   2798  CB  PHE A 184     -12.164  43.204 -16.837  1.00  0.080          C  
ATOM   2799  CG  PHE A 184     -13.676  43.311 -16.928  1.00  0.080          C  
ATOM   2800  CD1 PHE A 184     -14.356  44.109 -16.005  1.00  0.080          C  
ATOM   2801  CD2 PHE A 184     -14.413  42.643 -17.874  1.00  0.080          C  
ATOM   2802  CE1 PHE A 184     -15.725  44.246 -16.042  1.00  0.080          C  
ATOM   2803  CE2 PHE A 184     -15.794  42.766 -17.905  1.00  0.080          C  
ATOM   2804  CZ  PHE A 184     -16.448  43.571 -16.996  1.00  0.080          C  
ATOM   2805  H   PHE A 184      -9.738  43.095 -16.074  1.00  0.070          H  
ATOM   2806  HA  PHE A 184     -12.155  42.103 -14.990  1.00  0.070          H  
ATOM   2807 1HB  PHE A 184     -11.773  44.156 -16.478  1.00  0.100          H  
ATOM   2808 2HB  PHE A 184     -11.775  43.068 -17.847  1.00  0.100          H  
ATOM   2809  HD1 PHE A 184     -13.790  44.633 -15.252  1.00  0.100          H  
ATOM   2810  HD2 PHE A 184     -13.901  42.017 -18.593  1.00  0.100          H  
ATOM   2811  HE1 PHE A 184     -16.230  44.879 -15.313  1.00  0.100          H  
ATOM   2812  HE2 PHE A 184     -16.374  42.229 -18.648  1.00  0.100          H  
ATOM   2813  HZ  PHE A 184     -17.535  43.665 -17.035  1.00  0.100          H  
ATOM   2814  N   SER A 185     -11.027  40.360 -17.605  1.00  0.060          N  
ATOM   2815  CA  SER A 185     -11.104  39.069 -18.294  1.00  0.060          C  
ATOM   2816  C   SER A 185     -10.871  37.912 -17.318  1.00  0.060          C  
ATOM   2817  O   SER A 185     -11.606  36.913 -17.345  1.00  0.060          O  
ATOM   2818  CB  SER A 185     -10.125  39.030 -19.449  1.00  0.080          C  
ATOM   2819  OG  SER A 185     -10.181  37.804 -20.123  1.00  0.080          O  
ATOM   2820  H   SER A 185     -10.334  41.044 -17.928  1.00  0.070          H  
ATOM   2821  HA  SER A 185     -12.100  38.960 -18.701  1.00  0.070          H  
ATOM   2822 1HB  SER A 185     -10.366  39.839 -20.141  1.00  0.100          H  
ATOM   2823 2HB  SER A 185      -9.116  39.205 -19.085  1.00  0.100          H  
ATOM   2824  HG  SER A 185      -9.664  37.931 -20.928  1.00  0.100          H  
ATOM   2825  N   PHE A 186      -9.866  38.053 -16.438  1.00  0.060          N  
ATOM   2826  CA  PHE A 186      -9.592  37.058 -15.407  1.00  0.060          C  
ATOM   2827  C   PHE A 186     -10.816  36.810 -14.559  1.00  0.060          C  
ATOM   2828  O   PHE A 186     -11.209  35.659 -14.343  1.00  0.060          O  
ATOM   2829  CB  PHE A 186      -8.478  37.514 -14.467  1.00  0.080          C  
ATOM   2830  CG  PHE A 186      -8.301  36.627 -13.302  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186      -7.706  35.390 -13.426  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186      -8.730  37.047 -12.050  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186      -7.547  34.583 -12.334  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186      -8.572  36.250 -10.957  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186      -7.979  35.011 -11.095  1.00  0.080          C  
ATOM   2836  H   PHE A 186      -9.249  38.869 -16.521  1.00  0.070          H  
ATOM   2837  HA  PHE A 186      -9.304  36.126 -15.891  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186      -7.543  37.606 -14.992  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186      -8.706  38.483 -14.087  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186      -7.362  35.056 -14.403  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186      -9.201  38.029 -11.941  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186      -7.076  33.607 -12.446  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186      -8.916  36.591  -9.981  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186      -7.853  34.370 -10.224  1.00  0.100          H  
ATOM   2845  N   PHE A 187     -11.414  37.885 -14.063  1.00  0.070          N  
ATOM   2846  CA  PHE A 187     -12.568  37.760 -13.211  1.00  0.070          C  
ATOM   2847  C   PHE A 187     -13.745  37.148 -13.954  1.00  0.070          C  
ATOM   2848  O   PHE A 187     -14.495  36.367 -13.361  1.00  0.070          O  
ATOM   2849  CB  PHE A 187     -12.913  39.095 -12.597  1.00  0.100          C  
ATOM   2850  CG  PHE A 187     -11.970  39.486 -11.525  1.00  0.100          C  
ATOM   2851  CD1 PHE A 187     -11.154  40.598 -11.671  1.00  0.100          C  
ATOM   2852  CD2 PHE A 187     -11.886  38.745 -10.350  1.00  0.100          C  
ATOM   2853  CE1 PHE A 187     -10.285  40.971 -10.674  1.00  0.100          C  
ATOM   2854  CE2 PHE A 187     -11.015  39.115  -9.357  1.00  0.100          C  
ATOM   2855  CZ  PHE A 187     -10.216  40.229  -9.519  1.00  0.100          C  
ATOM   2856  H   PHE A 187     -11.022  38.810 -14.268  1.00  0.080          H  
ATOM   2857  HA  PHE A 187     -12.303  37.085 -12.403  1.00  0.080          H  
ATOM   2858 1HB  PHE A 187     -12.877  39.863 -13.372  1.00  0.120          H  
ATOM   2859 2HB  PHE A 187     -13.914  39.077 -12.187  1.00  0.120          H  
ATOM   2860  HD1 PHE A 187     -11.217  41.185 -12.581  1.00  0.120          H  
ATOM   2861  HD2 PHE A 187     -12.520  37.867 -10.214  1.00  0.120          H  
ATOM   2862  HE1 PHE A 187      -9.656  41.852 -10.795  1.00  0.120          H  
ATOM   2863  HE2 PHE A 187     -10.954  38.531  -8.437  1.00  0.120          H  
ATOM   2864  HZ  PHE A 187      -9.531  40.518  -8.727  1.00  0.120          H  
ATOM   2865  N   MET A 188     -13.929  37.482 -15.240  1.00  0.070          N  
ATOM   2866  CA  MET A 188     -15.006  36.840 -15.979  1.00  0.070          C  
ATOM   2867  C   MET A 188     -14.775  35.331 -16.011  1.00  0.060          C  
ATOM   2868  O   MET A 188     -15.725  34.559 -15.840  1.00  0.060          O  
ATOM   2869  CB  MET A 188     -15.130  37.353 -17.417  1.00  0.100          C  
ATOM   2870  CG  MET A 188     -15.679  38.757 -17.567  1.00  0.100          C  
ATOM   2871  SD  MET A 188     -16.108  39.181 -19.272  1.00  0.100          S  
ATOM   2872  CE  MET A 188     -14.543  39.302 -20.085  1.00  0.100          C  
ATOM   2873  H   MET A 188     -13.341  38.200 -15.675  1.00  0.080          H  
ATOM   2874  HA  MET A 188     -15.943  37.030 -15.455  1.00  0.080          H  
ATOM   2875 1HB  MET A 188     -14.136  37.358 -17.851  1.00  0.120          H  
ATOM   2876 2HB  MET A 188     -15.729  36.672 -18.012  1.00  0.120          H  
ATOM   2877 1HG  MET A 188     -16.570  38.855 -16.960  1.00  0.120          H  
ATOM   2878 2HG  MET A 188     -14.944  39.472 -17.212  1.00  0.120          H  
ATOM   2879 1HE  MET A 188     -14.706  39.571 -21.124  1.00  0.120          H  
ATOM   2880 2HE  MET A 188     -13.939  40.060 -19.610  1.00  0.120          H  
ATOM   2881 3HE  MET A 188     -14.030  38.342 -20.041  1.00  0.120          H  
ATOM   2882  N   ALA A 189     -13.516  34.900 -16.225  1.00  0.060          N  
ATOM   2883  CA  ALA A 189     -13.204  33.473 -16.231  1.00  0.060          C  
ATOM   2884  C   ALA A 189     -13.547  32.850 -14.879  1.00  0.050          C  
ATOM   2885  O   ALA A 189     -14.124  31.765 -14.838  1.00  0.050          O  
ATOM   2886  CB  ALA A 189     -11.743  33.243 -16.557  1.00  0.080          C  
ATOM   2887  H   ALA A 189     -12.783  35.591 -16.436  1.00  0.070          H  
ATOM   2888  HA  ALA A 189     -13.814  32.996 -16.995  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189     -11.542  32.176 -16.580  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189     -11.521  33.683 -17.526  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189     -11.125  33.709 -15.805  1.00  0.100          H  
ATOM   2892  N   VAL A 190     -13.267  33.565 -13.779  1.00  0.060          N  
ATOM   2893  CA  VAL A 190     -13.585  33.057 -12.444  1.00  0.060          C  
ATOM   2894  C   VAL A 190     -15.084  32.854 -12.311  1.00  0.060          C  
ATOM   2895  O   VAL A 190     -15.536  31.822 -11.804  1.00  0.060          O  
ATOM   2896  CB  VAL A 190     -13.106  34.026 -11.337  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190     -13.641  33.581  -9.960  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190     -11.578  34.071 -11.328  1.00  0.080          C  
ATOM   2899  H   VAL A 190     -12.745  34.440 -13.902  1.00  0.070          H  
ATOM   2900  HA  VAL A 190     -13.088  32.098 -12.310  1.00  0.070          H  
ATOM   2901  HB  VAL A 190     -13.496  35.015 -11.535  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190     -13.299  34.280  -9.200  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190     -14.731  33.567  -9.955  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190     -13.271  32.582  -9.729  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190     -11.239  34.764 -10.560  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190     -11.185  33.078 -11.120  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190     -11.209  34.401 -12.287  1.00  0.100          H  
ATOM   2908  N   GLY A 191     -15.850  33.843 -12.763  1.00  0.060          N  
ATOM   2909  CA  GLY A 191     -17.299  33.785 -12.739  1.00  0.060          C  
ATOM   2910  C   GLY A 191     -17.787  32.563 -13.505  1.00  0.060          C  
ATOM   2911  O   GLY A 191     -18.611  31.796 -12.991  1.00  0.060          O  
ATOM   2912  H   GLY A 191     -15.389  34.684 -13.125  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191     -17.653  33.758 -11.710  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191     -17.700  34.686 -13.195  1.00  0.070          H  
ATOM   2915  N   ASN A 192     -17.269  32.372 -14.729  1.00  0.060          N  
ATOM   2916  CA  ASN A 192     -17.681  31.257 -15.568  1.00  0.070          C  
ATOM   2917  C   ASN A 192     -17.382  29.909 -14.925  1.00  0.060          C  
ATOM   2918  O   ASN A 192     -18.224  29.010 -14.957  1.00  0.080          O  
ATOM   2919  CB  ASN A 192     -16.999  31.341 -16.921  1.00  0.090          C  
ATOM   2920  CG  ASN A 192     -17.537  32.450 -17.798  1.00  0.090          C  
ATOM   2921  OD1 ASN A 192     -18.659  32.942 -17.618  1.00  0.090          O  
ATOM   2922  ND2 ASN A 192     -16.745  32.858 -18.756  1.00  0.090          N  
ATOM   2923  H   ASN A 192     -16.599  33.058 -15.092  1.00  0.070          H  
ATOM   2924  HA  ASN A 192     -18.746  31.323 -15.708  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192     -15.930  31.500 -16.774  1.00  0.110          H  
ATOM   2926 2HB  ASN A 192     -17.113  30.392 -17.442  1.00  0.110          H  
ATOM   2927 1HD2 ASN A 192     -17.029  33.586 -19.378  1.00  0.110          H  
ATOM   2928 2HD2 ASN A 192     -15.846  32.446 -18.884  1.00  0.110          H  
ATOM   2929  N   ILE A 193     -16.230  29.790 -14.266  1.00  0.060          N  
ATOM   2930  CA  ILE A 193     -15.847  28.551 -13.603  1.00  0.060          C  
ATOM   2931  C   ILE A 193     -16.804  28.234 -12.467  1.00  0.060          C  
ATOM   2932  O   ILE A 193     -17.276  27.097 -12.348  1.00  0.070          O  
ATOM   2933  CB  ILE A 193     -14.397  28.659 -13.080  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193     -13.449  28.728 -14.303  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193     -14.053  27.473 -12.135  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193     -12.044  29.181 -14.008  1.00  0.080          C  
ATOM   2937  H   ILE A 193     -15.568  30.574 -14.304  1.00  0.070          H  
ATOM   2938  HA  ILE A 193     -15.899  27.747 -14.331  1.00  0.070          H  
ATOM   2939  HB  ILE A 193     -14.287  29.598 -12.535  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193     -13.396  27.744 -14.766  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193     -13.873  29.405 -15.009  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193     -13.036  27.573 -11.776  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193     -14.724  27.464 -11.277  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193     -14.151  26.539 -12.668  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193     -11.498  29.222 -14.929  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193     -12.075  30.180 -13.574  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193     -11.555  28.502 -13.321  1.00  0.100          H  
ATOM   2948  N   LEU A 194     -17.075  29.232 -11.618  1.00  0.050          N  
ATOM   2949  CA  LEU A 194     -17.971  29.044 -10.489  1.00  0.060          C  
ATOM   2950  C   LEU A 194     -19.384  28.730 -10.960  1.00  0.060          C  
ATOM   2951  O   LEU A 194     -20.091  27.917 -10.351  1.00  0.060          O  
ATOM   2952  CB  LEU A 194     -18.025  30.329  -9.656  1.00  0.080          C  
ATOM   2953  CG  LEU A 194     -16.784  30.758  -8.879  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194     -17.052  32.165  -8.323  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194     -16.481  29.775  -7.762  1.00  0.080          C  
ATOM   2956  H   LEU A 194     -16.629  30.147 -11.765  1.00  0.060          H  
ATOM   2957  HA  LEU A 194     -17.615  28.208  -9.896  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194     -18.231  31.144 -10.346  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194     -18.843  30.253  -8.950  1.00  0.100          H  
ATOM   2960  HG  LEU A 194     -15.928  30.812  -9.548  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194     -16.176  32.513  -7.776  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194     -17.254  32.848  -9.151  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194     -17.912  32.140  -7.654  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194     -15.600  30.114  -7.218  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194     -17.331  29.722  -7.081  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194     -16.285  28.789  -8.172  1.00  0.100          H  
ATOM   2967  N   GLY A 195     -19.806  29.422 -12.022  1.00  0.060          N  
ATOM   2968  CA  GLY A 195     -21.120  29.290 -12.621  1.00  0.060          C  
ATOM   2969  C   GLY A 195     -21.343  27.906 -13.155  1.00  0.050          C  
ATOM   2970  O   GLY A 195     -22.354  27.273 -12.840  1.00  0.050          O  
ATOM   2971  H   GLY A 195     -19.179  30.111 -12.443  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195     -21.891  29.526 -11.897  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195     -21.213  30.013 -13.413  1.00  0.070          H  
ATOM   2974  N   TYR A 196     -20.411  27.429 -13.977  1.00  0.050          N  
ATOM   2975  CA  TYR A 196     -20.529  26.114 -14.562  1.00  0.070          C  
ATOM   2976  C   TYR A 196     -20.520  25.059 -13.464  1.00  0.090          C  
ATOM   2977  O   TYR A 196     -21.302  24.103 -13.516  1.00  0.110          O  
ATOM   2978  CB  TYR A 196     -19.378  25.873 -15.539  1.00  0.090          C  
ATOM   2979  CG  TYR A 196     -19.369  26.754 -16.813  1.00  0.090          C  
ATOM   2980  CD1 TYR A 196     -18.170  26.958 -17.469  1.00  0.090          C  
ATOM   2981  CD2 TYR A 196     -20.517  27.364 -17.308  1.00  0.090          C  
ATOM   2982  CE1 TYR A 196     -18.113  27.740 -18.602  1.00  0.090          C  
ATOM   2983  CE2 TYR A 196     -20.452  28.153 -18.434  1.00  0.090          C  
ATOM   2984  CZ  TYR A 196     -19.266  28.340 -19.081  1.00  0.090          C  
ATOM   2985  OH  TYR A 196     -19.226  29.124 -20.213  1.00  0.090          O  
ATOM   2986  H   TYR A 196     -19.600  28.007 -14.214  1.00  0.060          H  
ATOM   2987  HA  TYR A 196     -21.483  26.033 -15.074  1.00  0.080          H  
ATOM   2988 1HB  TYR A 196     -18.453  26.066 -15.005  1.00  0.110          H  
ATOM   2989 2HB  TYR A 196     -19.366  24.828 -15.844  1.00  0.110          H  
ATOM   2990  HD1 TYR A 196     -17.275  26.497 -17.089  1.00  0.110          H  
ATOM   2991  HD2 TYR A 196     -21.472  27.236 -16.826  1.00  0.110          H  
ATOM   2992  HE1 TYR A 196     -17.167  27.885 -19.112  1.00  0.110          H  
ATOM   2993  HE2 TYR A 196     -21.357  28.625 -18.811  1.00  0.110          H  
ATOM   2994  HH  TYR A 196     -18.320  29.202 -20.523  1.00  0.110          H  
ATOM   2995  N   ALA A 197     -19.653  25.223 -12.454  1.00  0.090          N  
ATOM   2996  CA  ALA A 197     -19.614  24.252 -11.381  1.00  0.130          C  
ATOM   2997  C   ALA A 197     -20.963  24.180 -10.656  1.00  0.140          C  
ATOM   2998  O   ALA A 197     -21.445  23.085 -10.365  1.00  0.280          O  
ATOM   2999  CB  ALA A 197     -18.503  24.608 -10.415  1.00  0.170          C  
ATOM   3000  H   ALA A 197     -18.987  26.003 -12.443  1.00  0.110          H  
ATOM   3001  HA  ALA A 197     -19.411  23.275 -11.814  1.00  0.160          H  
ATOM   3002 1HB  ALA A 197     -18.457  23.865  -9.623  1.00  0.200          H  
ATOM   3003 2HB  ALA A 197     -17.554  24.637 -10.952  1.00  0.200          H  
ATOM   3004 3HB  ALA A 197     -18.704  25.590  -9.985  1.00  0.200          H  
ATOM   3005  N   ALA A 198     -21.602  25.336 -10.394  1.00  0.060          N  
ATOM   3006  CA  ALA A 198     -22.917  25.334  -9.756  1.00  0.070          C  
ATOM   3007  C   ALA A 198     -24.000  24.762 -10.677  1.00  0.060          C  
ATOM   3008  O   ALA A 198     -24.842  23.972 -10.252  1.00  0.060          O  
ATOM   3009  CB  ALA A 198     -23.306  26.747  -9.345  1.00  0.090          C  
ATOM   3010  H   ALA A 198     -21.140  26.231 -10.593  1.00  0.070          H  
ATOM   3011  HA  ALA A 198     -22.859  24.705  -8.869  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198     -24.274  26.732  -8.846  1.00  0.110          H  
ATOM   3013 2HB  ALA A 198     -22.551  27.146  -8.671  1.00  0.110          H  
ATOM   3014 3HB  ALA A 198     -23.363  27.376 -10.238  1.00  0.110          H  
ATOM   3015  N   GLY A 199     -23.993  25.154 -11.955  1.00  0.080          N  
ATOM   3016  CA  GLY A 199     -25.029  24.732 -12.900  1.00  0.090          C  
ATOM   3017  C   GLY A 199     -25.095  23.218 -13.076  1.00  0.100          C  
ATOM   3018  O   GLY A 199     -26.170  22.626 -13.151  1.00  0.110          O  
ATOM   3019  H   GLY A 199     -23.279  25.806 -12.278  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199     -25.991  25.105 -12.559  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199     -24.840  25.203 -13.865  1.00  0.110          H  
ATOM   3022  N   SER A 200     -23.936  22.571 -13.043  1.00  0.100          N  
ATOM   3023  CA  SER A 200     -23.811  21.125 -13.206  1.00  0.130          C  
ATOM   3024  C   SER A 200     -23.955  20.347 -11.896  1.00  0.110          C  
ATOM   3025  O   SER A 200     -23.828  19.114 -11.867  1.00  0.130          O  
ATOM   3026  CB  SER A 200     -22.479  20.790 -13.858  1.00  0.170          C  
ATOM   3027  OG  SER A 200     -22.419  21.261 -15.189  1.00  0.170          O  
ATOM   3028  H   SER A 200     -23.072  23.125 -13.010  1.00  0.120          H  
ATOM   3029  HA  SER A 200     -24.605  20.795 -13.874  1.00  0.160          H  
ATOM   3030 1HB  SER A 200     -21.679  21.254 -13.273  1.00  0.200          H  
ATOM   3031 2HB  SER A 200     -22.319  19.716 -13.839  1.00  0.200          H  
ATOM   3032  HG  SER A 200     -21.517  21.108 -15.480  1.00  0.200          H  
ATOM   3033  N   TYR A 201     -24.226  21.044 -10.801  1.00  0.100          N  
ATOM   3034  CA  TYR A 201     -24.316  20.427  -9.493  1.00  0.130          C  
ATOM   3035  C   TYR A 201     -25.673  19.777  -9.279  1.00  0.110          C  
ATOM   3036  O   TYR A 201     -26.552  20.337  -8.616  1.00  0.130          O  
ATOM   3037  CB  TYR A 201     -24.022  21.502  -8.429  1.00  0.170          C  
ATOM   3038  CG  TYR A 201     -23.798  21.095  -6.939  1.00  0.170          C  
ATOM   3039  CD1 TYR A 201     -24.473  20.041  -6.295  1.00  0.170          C  
ATOM   3040  CD2 TYR A 201     -22.883  21.840  -6.209  1.00  0.170          C  
ATOM   3041  CE1 TYR A 201     -24.238  19.772  -4.976  1.00  0.170          C  
ATOM   3042  CE2 TYR A 201     -22.652  21.556  -4.883  1.00  0.170          C  
ATOM   3043  CZ  TYR A 201     -23.328  20.531  -4.268  1.00  0.170          C  
ATOM   3044  OH  TYR A 201     -23.098  20.258  -2.940  1.00  0.170          O  
ATOM   3045  H   TYR A 201     -24.367  22.056 -10.858  1.00  0.120          H  
ATOM   3046  HA  TYR A 201     -23.557  19.647  -9.424  1.00  0.160          H  
ATOM   3047 1HB  TYR A 201     -23.138  22.049  -8.746  1.00  0.200          H  
ATOM   3048 2HB  TYR A 201     -24.830  22.220  -8.449  1.00  0.200          H  
ATOM   3049  HD1 TYR A 201     -25.189  19.433  -6.795  1.00  0.200          H  
ATOM   3050  HD2 TYR A 201     -22.349  22.661  -6.690  1.00  0.200          H  
ATOM   3051  HE1 TYR A 201     -24.776  18.959  -4.489  1.00  0.200          H  
ATOM   3052  HE2 TYR A 201     -21.935  22.150  -4.316  1.00  0.200          H  
ATOM   3053  HH  TYR A 201     -23.628  19.504  -2.670  1.00  0.200          H  
ATOM   3054  N   SER A 202     -25.835  18.588  -9.841  1.00  0.120          N  
ATOM   3055  CA  SER A 202     -27.093  17.879  -9.708  1.00  0.120          C  
ATOM   3056  C   SER A 202     -27.363  17.719  -8.225  1.00  0.130          C  
ATOM   3057  O   SER A 202     -26.445  17.466  -7.443  1.00  0.150          O  
ATOM   3058  CB  SER A 202     -27.036  16.518 -10.379  1.00  0.170          C  
ATOM   3059  OG  SER A 202     -26.857  16.639 -11.765  1.00  0.170          O  
ATOM   3060  H   SER A 202     -25.072  18.223 -10.419  1.00  0.140          H  
ATOM   3061  HA  SER A 202     -27.890  18.472 -10.157  1.00  0.140          H  
ATOM   3062 1HB  SER A 202     -26.216  15.941  -9.953  1.00  0.200          H  
ATOM   3063 2HB  SER A 202     -27.959  15.974 -10.172  1.00  0.200          H  
ATOM   3064  HG  SER A 202     -26.817  15.743 -12.107  1.00  0.200          H  
ATOM   3065  N   HIS A 203     -28.627  17.875  -7.847  1.00  0.130          N  
ATOM   3066  CA  HIS A 203     -29.119  17.800  -6.472  1.00  0.140          C  
ATOM   3067  C   HIS A 203     -28.677  18.974  -5.586  1.00  0.120          C  
ATOM   3068  O   HIS A 203     -28.886  18.961  -4.370  1.00  0.130          O  
ATOM   3069  CB  HIS A 203     -28.743  16.466  -5.829  1.00  0.190          C  
ATOM   3070  CG  HIS A 203     -29.247  15.294  -6.613  1.00  0.190          C  
ATOM   3071  ND1 HIS A 203     -30.597  15.017  -6.764  1.00  0.190          N  
ATOM   3072  CD2 HIS A 203     -28.590  14.339  -7.304  1.00  0.190          C  
ATOM   3073  CE1 HIS A 203     -30.740  13.938  -7.507  1.00  0.190          C  
ATOM   3074  NE2 HIS A 203     -29.540  13.507  -7.849  1.00  0.190          N  
ATOM   3075  H   HIS A 203     -29.307  18.049  -8.570  1.00  0.160          H  
ATOM   3076  HA  HIS A 203     -30.199  17.824  -6.498  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203     -27.668  16.379  -5.702  1.00  0.230          H  
ATOM   3078 2HB  HIS A 203     -29.180  16.420  -4.843  1.00  0.230          H  
ATOM   3079  HD2 HIS A 203     -27.507  14.250  -7.410  1.00  0.230          H  
ATOM   3080  HE1 HIS A 203     -31.688  13.482  -7.795  1.00  0.230          H  
ATOM   3081  HE2 HIS A 203     -29.345  12.697  -8.421  1.00  0.230          H  
ATOM   3082  N   LEU A 204     -28.185  20.062  -6.200  1.00  0.110          N  
ATOM   3083  CA  LEU A 204     -27.870  21.291  -5.474  1.00  0.100          C  
ATOM   3084  C   LEU A 204     -29.091  21.784  -4.732  1.00  0.100          C  
ATOM   3085  O   LEU A 204     -28.990  22.266  -3.608  1.00  0.120          O  
ATOM   3086  CB  LEU A 204     -27.402  22.403  -6.424  1.00  0.140          C  
ATOM   3087  CG  LEU A 204     -27.053  23.800  -5.800  1.00  0.140          C  
ATOM   3088  CD1 LEU A 204     -25.908  23.694  -4.801  1.00  0.140          C  
ATOM   3089  CD2 LEU A 204     -26.697  24.769  -6.950  1.00  0.140          C  
ATOM   3090  H   LEU A 204     -27.956  20.024  -7.196  1.00  0.130          H  
ATOM   3091  HA  LEU A 204     -27.085  21.068  -4.757  1.00  0.120          H  
ATOM   3092 1HB  LEU A 204     -26.524  22.061  -6.914  1.00  0.170          H  
ATOM   3093 2HB  LEU A 204     -28.168  22.556  -7.186  1.00  0.170          H  
ATOM   3094  HG  LEU A 204     -27.907  24.171  -5.263  1.00  0.170          H  
ATOM   3095 1HD1 LEU A 204     -25.697  24.677  -4.383  1.00  0.170          H  
ATOM   3096 2HD1 LEU A 204     -26.173  23.017  -3.993  1.00  0.170          H  
ATOM   3097 3HD1 LEU A 204     -25.036  23.327  -5.305  1.00  0.170          H  
ATOM   3098 1HD2 LEU A 204     -26.477  25.754  -6.549  1.00  0.170          H  
ATOM   3099 2HD2 LEU A 204     -25.825  24.398  -7.501  1.00  0.170          H  
ATOM   3100 3HD2 LEU A 204     -27.544  24.839  -7.628  1.00  0.170          H  
ATOM   3101  N   PHE A 205     -30.270  21.630  -5.338  1.00  0.110          N  
ATOM   3102  CA  PHE A 205     -31.527  22.084  -4.755  1.00  0.130          C  
ATOM   3103  C   PHE A 205     -31.768  21.569  -3.336  1.00  0.130          C  
ATOM   3104  O   PHE A 205     -32.506  22.191  -2.582  1.00  0.140          O  
ATOM   3105  CB  PHE A 205     -32.712  21.675  -5.619  1.00  0.170          C  
ATOM   3106  CG  PHE A 205     -33.145  20.260  -5.487  1.00  0.170          C  
ATOM   3107  CD1 PHE A 205     -34.125  19.924  -4.558  1.00  0.170          C  
ATOM   3108  CD2 PHE A 205     -32.602  19.265  -6.257  1.00  0.170          C  
ATOM   3109  CE1 PHE A 205     -34.532  18.627  -4.407  1.00  0.170          C  
ATOM   3110  CE2 PHE A 205     -33.007  17.960  -6.101  1.00  0.170          C  
ATOM   3111  CZ  PHE A 205     -33.970  17.644  -5.176  1.00  0.170          C  
ATOM   3112  H   PHE A 205     -30.282  21.248  -6.287  1.00  0.130          H  
ATOM   3113  HA  PHE A 205     -31.519  23.162  -4.717  1.00  0.160          H  
ATOM   3114 1HB  PHE A 205     -33.536  22.295  -5.352  1.00  0.210          H  
ATOM   3115 2HB  PHE A 205     -32.483  21.866  -6.663  1.00  0.210          H  
ATOM   3116  HD1 PHE A 205     -34.570  20.712  -3.938  1.00  0.210          H  
ATOM   3117  HD2 PHE A 205     -31.844  19.513  -6.989  1.00  0.210          H  
ATOM   3118  HE1 PHE A 205     -35.298  18.379  -3.669  1.00  0.210          H  
ATOM   3119  HE2 PHE A 205     -32.563  17.170  -6.714  1.00  0.210          H  
ATOM   3120  HZ  PHE A 205     -34.286  16.612  -5.053  1.00  0.210          H  
ATOM   3121  N   LYS A 206     -31.138  20.464  -2.928  1.00  0.130          N  
ATOM   3122  CA  LYS A 206     -31.343  19.926  -1.585  1.00  0.140          C  
ATOM   3123  C   LYS A 206     -30.884  20.917  -0.496  1.00  0.140          C  
ATOM   3124  O   LYS A 206     -31.260  20.786   0.671  1.00  0.150          O  
ATOM   3125  CB  LYS A 206     -30.657  18.574  -1.450  1.00  0.190          C  
ATOM   3126  CG  LYS A 206     -31.335  17.484  -2.287  1.00  0.190          C  
ATOM   3127  CD  LYS A 206     -30.652  16.137  -2.134  1.00  0.190          C  
ATOM   3128  CE  LYS A 206     -31.351  15.072  -2.979  1.00  0.190          C  
ATOM   3129  NZ  LYS A 206     -30.689  13.738  -2.865  1.00  0.190          N  
ATOM   3130  H   LYS A 206     -30.483  19.989  -3.556  1.00  0.160          H  
ATOM   3131  HA  LYS A 206     -32.413  19.767  -1.450  1.00  0.170          H  
ATOM   3132 1HB  LYS A 206     -29.620  18.662  -1.780  1.00  0.230          H  
ATOM   3133 2HB  LYS A 206     -30.653  18.264  -0.407  1.00  0.230          H  
ATOM   3134 1HG  LYS A 206     -32.381  17.399  -1.994  1.00  0.230          H  
ATOM   3135 2HG  LYS A 206     -31.297  17.779  -3.338  1.00  0.230          H  
ATOM   3136 1HD  LYS A 206     -29.613  16.221  -2.450  1.00  0.230          H  
ATOM   3137 2HD  LYS A 206     -30.674  15.834  -1.089  1.00  0.230          H  
ATOM   3138 1HE  LYS A 206     -32.385  14.981  -2.652  1.00  0.230          H  
ATOM   3139 2HE  LYS A 206     -31.340  15.385  -4.022  1.00  0.230          H  
ATOM   3140 1HZ  LYS A 206     -31.182  13.069  -3.441  1.00  0.230          H  
ATOM   3141 2HZ  LYS A 206     -29.729  13.800  -3.177  1.00  0.230          H  
ATOM   3142 3HZ  LYS A 206     -30.708  13.431  -1.905  1.00  0.230          H  
ATOM   3143  N   VAL A 207     -30.037  21.881  -0.894  1.00  0.130          N  
ATOM   3144  CA  VAL A 207     -29.529  22.957  -0.054  1.00  0.140          C  
ATOM   3145  C   VAL A 207     -30.691  23.839   0.391  1.00  0.130          C  
ATOM   3146  O   VAL A 207     -30.667  24.395   1.495  1.00  0.140          O  
ATOM   3147  CB  VAL A 207     -28.463  23.794  -0.792  1.00  0.190          C  
ATOM   3148  CG1 VAL A 207     -28.079  25.042   0.032  1.00  0.190          C  
ATOM   3149  CG2 VAL A 207     -27.233  22.926  -1.031  1.00  0.190          C  
ATOM   3150  H   VAL A 207     -29.763  21.888  -1.882  1.00  0.160          H  
ATOM   3151  HA  VAL A 207     -29.067  22.519   0.830  1.00  0.170          H  
ATOM   3152  HB  VAL A 207     -28.867  24.129  -1.747  1.00  0.230          H  
ATOM   3153 1HG1 VAL A 207     -27.330  25.612  -0.511  1.00  0.230          H  
ATOM   3154 2HG1 VAL A 207     -28.946  25.676   0.199  1.00  0.230          H  
ATOM   3155 3HG1 VAL A 207     -27.674  24.734   0.994  1.00  0.230          H  
ATOM   3156 1HG2 VAL A 207     -26.480  23.502  -1.563  1.00  0.230          H  
ATOM   3157 2HG2 VAL A 207     -26.831  22.597  -0.075  1.00  0.230          H  
ATOM   3158 3HG2 VAL A 207     -27.503  22.053  -1.624  1.00  0.230          H  
ATOM   3159  N   PHE A 208     -31.648  24.060  -0.520  1.00  0.120          N  
ATOM   3160  CA  PHE A 208     -32.836  24.857  -0.293  1.00  0.130          C  
ATOM   3161  C   PHE A 208     -34.032  23.907  -0.524  1.00  0.130          C  
ATOM   3162  O   PHE A 208     -34.700  24.013  -1.561  1.00  0.170          O  
ATOM   3163  CB  PHE A 208     -32.885  26.004  -1.309  1.00  0.180          C  
ATOM   3164  CG  PHE A 208     -31.689  26.939  -1.266  1.00  0.180          C  
ATOM   3165  CD1 PHE A 208     -30.595  26.685  -2.076  1.00  0.180          C  
ATOM   3166  CD2 PHE A 208     -31.655  28.058  -0.452  1.00  0.180          C  
ATOM   3167  CE1 PHE A 208     -29.493  27.516  -2.087  1.00  0.180          C  
ATOM   3168  CE2 PHE A 208     -30.549  28.898  -0.453  1.00  0.180          C  
ATOM   3169  CZ  PHE A 208     -29.468  28.624  -1.276  1.00  0.180          C  
ATOM   3170  H   PHE A 208     -31.606  23.569  -1.411  1.00  0.140          H  
ATOM   3171  HA  PHE A 208     -32.833  25.266   0.715  1.00  0.160          H  
ATOM   3172 1HB  PHE A 208     -32.946  25.586  -2.317  1.00  0.210          H  
ATOM   3173 2HB  PHE A 208     -33.785  26.594  -1.150  1.00  0.210          H  
ATOM   3174  HD1 PHE A 208     -30.615  25.811  -2.706  1.00  0.210          H  
ATOM   3175  HD2 PHE A 208     -32.506  28.280   0.193  1.00  0.210          H  
ATOM   3176  HE1 PHE A 208     -28.645  27.290  -2.738  1.00  0.210          H  
ATOM   3177  HE2 PHE A 208     -30.532  29.777   0.191  1.00  0.210          H  
ATOM   3178  HZ  PHE A 208     -28.602  29.284  -1.279  1.00  0.210          H  
ATOM   3179  N   PRO A 209     -34.430  23.101   0.486  1.00  0.130          N  
ATOM   3180  CA  PRO A 209     -35.332  21.955   0.404  1.00  0.160          C  
ATOM   3181  C   PRO A 209     -36.706  22.182  -0.193  1.00  0.200          C  
ATOM   3182  O   PRO A 209     -37.320  21.214  -0.644  1.00  0.320          O  
ATOM   3183  CB  PRO A 209     -35.499  21.556   1.878  1.00  0.240          C  
ATOM   3184  CG  PRO A 209     -34.266  22.049   2.551  1.00  0.240          C  
ATOM   3185  CD  PRO A 209     -33.934  23.335   1.864  1.00  0.240          C  
ATOM   3186  HA  PRO A 209     -34.810  21.156  -0.147  1.00  0.190          H  
ATOM   3187 1HB  PRO A 209     -36.419  21.997   2.279  1.00  0.290          H  
ATOM   3188 2HB  PRO A 209     -35.615  20.466   1.954  1.00  0.290          H  
ATOM   3189 1HG  PRO A 209     -34.440  22.173   3.631  1.00  0.290          H  
ATOM   3190 2HG  PRO A 209     -33.452  21.307   2.443  1.00  0.290          H  
ATOM   3191 1HD  PRO A 209     -34.443  24.188   2.333  1.00  0.290          H  
ATOM   3192 2HD  PRO A 209     -32.860  23.418   1.911  1.00  0.290          H  
ATOM   3193  N   PHE A 210     -37.218  23.414  -0.220  1.00  0.180          N  
ATOM   3194  CA  PHE A 210     -38.546  23.539  -0.782  1.00  0.280          C  
ATOM   3195  C   PHE A 210     -38.538  24.435  -2.000  1.00  0.160          C  
ATOM   3196  O   PHE A 210     -39.507  25.139  -2.288  1.00  0.130          O  
ATOM   3197  CB  PHE A 210     -39.484  24.095   0.274  1.00  0.350          C  
ATOM   3198  CG  PHE A 210     -39.500  23.239   1.498  1.00  0.350          C  
ATOM   3199  CD1 PHE A 210     -38.854  23.660   2.652  1.00  0.350          C  
ATOM   3200  CD2 PHE A 210     -40.119  22.008   1.495  1.00  0.350          C  
ATOM   3201  CE1 PHE A 210     -38.838  22.870   3.775  1.00  0.350          C  
ATOM   3202  CE2 PHE A 210     -40.101  21.213   2.621  1.00  0.350          C  
ATOM   3203  CZ  PHE A 210     -39.461  21.645   3.760  1.00  0.350          C  
ATOM   3204  H   PHE A 210     -36.734  24.227   0.132  1.00  0.220          H  
ATOM   3205  HA  PHE A 210     -38.908  22.563  -1.095  1.00  0.340          H  
ATOM   3206 1HB  PHE A 210     -39.173  25.097   0.555  1.00  0.420          H  
ATOM   3207 2HB  PHE A 210     -40.499  24.154  -0.123  1.00  0.420          H  
ATOM   3208  HD1 PHE A 210     -38.355  24.626   2.660  1.00  0.420          H  
ATOM   3209  HD2 PHE A 210     -40.618  21.663   0.588  1.00  0.420          H  
ATOM   3210  HE1 PHE A 210     -38.330  23.212   4.675  1.00  0.420          H  
ATOM   3211  HE2 PHE A 210     -40.592  20.240   2.609  1.00  0.420          H  
ATOM   3212  HZ  PHE A 210     -39.448  21.019   4.650  1.00  0.420          H  
ATOM   3213  N   SER A 211     -37.480  24.280  -2.801  1.00  0.140          N  
ATOM   3214  CA  SER A 211     -37.381  24.937  -4.089  1.00  0.110          C  
ATOM   3215  C   SER A 211     -38.085  24.092  -5.166  1.00  0.100          C  
ATOM   3216  O   SER A 211     -38.566  24.621  -6.180  1.00  0.200          O  
ATOM   3217  CB  SER A 211     -35.917  25.156  -4.412  1.00  0.170          C  
ATOM   3218  OG  SER A 211     -35.252  23.950  -4.586  1.00  0.170          O  
ATOM   3219  H   SER A 211     -36.672  23.751  -2.459  1.00  0.170          H  
ATOM   3220  HA  SER A 211     -37.875  25.906  -4.027  1.00  0.130          H  
ATOM   3221 1HB  SER A 211     -35.812  25.753  -5.303  1.00  0.200          H  
ATOM   3222 2HB  SER A 211     -35.450  25.708  -3.596  1.00  0.200          H  
ATOM   3223  HG  SER A 211     -34.312  24.184  -4.600  1.00  0.200          H  
ATOM   3224  N   LYS A 212     -38.211  22.784  -4.900  1.00  0.120          N  
ATOM   3225  CA  LYS A 212     -38.884  21.825  -5.776  1.00  0.150          C  
ATOM   3226  C   LYS A 212     -40.376  21.833  -5.411  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -40.740  21.693  -4.239  1.00  0.190          O  
ATOM   3228  CB  LYS A 212     -38.229  20.446  -5.623  1.00  0.200          C  
ATOM   3229  CG  LYS A 212     -38.744  19.362  -6.555  1.00  0.200          C  
ATOM   3230  CD  LYS A 212     -37.920  18.072  -6.404  1.00  0.200          C  
ATOM   3231  CE  LYS A 212     -38.360  16.985  -7.393  1.00  0.200          C  
ATOM   3232  NZ  LYS A 212     -39.733  16.445  -7.092  1.00  0.200          N  
ATOM   3233  H   LYS A 212     -37.780  22.429  -4.059  1.00  0.140          H  
ATOM   3234  HA  LYS A 212     -38.791  22.152  -6.817  1.00  0.180          H  
ATOM   3235 1HB  LYS A 212     -37.155  20.541  -5.793  1.00  0.240          H  
ATOM   3236 2HB  LYS A 212     -38.364  20.098  -4.600  1.00  0.240          H  
ATOM   3237 1HG  LYS A 212     -39.792  19.165  -6.334  1.00  0.240          H  
ATOM   3238 2HG  LYS A 212     -38.667  19.714  -7.590  1.00  0.240          H  
ATOM   3239 1HD  LYS A 212     -36.868  18.300  -6.587  1.00  0.240          H  
ATOM   3240 2HD  LYS A 212     -38.017  17.691  -5.388  1.00  0.240          H  
ATOM   3241 1HE  LYS A 212     -38.356  17.404  -8.403  1.00  0.240          H  
ATOM   3242 2HE  LYS A 212     -37.645  16.167  -7.350  1.00  0.240          H  
ATOM   3243 1HZ  LYS A 212     -39.967  15.732  -7.772  1.00  0.240          H  
ATOM   3244 2HZ  LYS A 212     -39.746  16.041  -6.165  1.00  0.240          H  
ATOM   3245 3HZ  LYS A 212     -40.416  17.189  -7.144  1.00  0.240          H  
ATOM   3246  N   THR A 213     -41.223  22.059  -6.408  1.00  0.150          N  
ATOM   3247  CA  THR A 213     -42.670  22.209  -6.209  1.00  0.150          C  
ATOM   3248  C   THR A 213     -43.464  21.426  -7.252  1.00  0.150          C  
ATOM   3249  O   THR A 213     -42.906  20.922  -8.218  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -43.078  23.703  -6.274  1.00  0.210          C  
ATOM   3251  OG1 THR A 213     -42.923  24.179  -7.614  1.00  0.210          O  
ATOM   3252  CG2 THR A 213     -42.170  24.537  -5.363  1.00  0.210          C  
ATOM   3253  H   THR A 213     -40.834  22.088  -7.355  1.00  0.180          H  
ATOM   3254  HA  THR A 213     -42.927  21.819  -5.225  1.00  0.180          H  
ATOM   3255  HB  THR A 213     -44.113  23.817  -5.963  1.00  0.250          H  
ATOM   3256  HG1 THR A 213     -43.226  25.125  -7.679  1.00  0.250          H  
ATOM   3257 1HG2 THR A 213     -42.470  25.584  -5.426  1.00  0.250          H  
ATOM   3258 2HG2 THR A 213     -42.263  24.192  -4.334  1.00  0.250          H  
ATOM   3259 3HG2 THR A 213     -41.140  24.452  -5.679  1.00  0.250          H  
ATOM   3260  N   LYS A 214     -44.791  21.379  -7.131  1.00  0.170          N  
ATOM   3261  CA  LYS A 214     -45.575  20.672  -8.154  1.00  0.190          C  
ATOM   3262  C   LYS A 214     -45.306  21.229  -9.559  1.00  0.190          C  
ATOM   3263  O   LYS A 214     -45.281  20.486 -10.538  1.00  0.290          O  
ATOM   3264  CB  LYS A 214     -47.072  20.759  -7.857  1.00  0.260          C  
ATOM   3265  CG  LYS A 214     -47.532  19.938  -6.661  1.00  0.260          C  
ATOM   3266  CD  LYS A 214     -49.034  20.095  -6.430  1.00  0.260          C  
ATOM   3267  CE  LYS A 214     -49.507  19.270  -5.234  1.00  0.260          C  
ATOM   3268  NZ  LYS A 214     -50.967  19.441  -4.981  1.00  0.260          N  
ATOM   3269  H   LYS A 214     -45.239  21.807  -6.335  1.00  0.200          H  
ATOM   3270  HA  LYS A 214     -45.278  19.622  -8.152  1.00  0.230          H  
ATOM   3271 1HB  LYS A 214     -47.350  21.799  -7.687  1.00  0.310          H  
ATOM   3272 2HB  LYS A 214     -47.629  20.414  -8.727  1.00  0.310          H  
ATOM   3273 1HG  LYS A 214     -47.306  18.886  -6.842  1.00  0.310          H  
ATOM   3274 2HG  LYS A 214     -46.996  20.255  -5.770  1.00  0.310          H  
ATOM   3275 1HD  LYS A 214     -49.266  21.146  -6.249  1.00  0.310          H  
ATOM   3276 2HD  LYS A 214     -49.575  19.771  -7.320  1.00  0.310          H  
ATOM   3277 1HE  LYS A 214     -49.303  18.217  -5.424  1.00  0.310          H  
ATOM   3278 2HE  LYS A 214     -48.957  19.581  -4.346  1.00  0.310          H  
ATOM   3279 1HZ  LYS A 214     -51.239  18.881  -4.184  1.00  0.310          H  
ATOM   3280 2HZ  LYS A 214     -51.167  20.413  -4.790  1.00  0.310          H  
ATOM   3281 3HZ  LYS A 214     -51.489  19.144  -5.793  1.00  0.310          H  
ATOM   3282  N   ALA A 215     -45.115  22.546  -9.647  1.00  0.140          N  
ATOM   3283  CA  ALA A 215     -44.851  23.253 -10.897  1.00  0.130          C  
ATOM   3284  C   ALA A 215     -43.371  23.296 -11.284  1.00  0.130          C  
ATOM   3285  O   ALA A 215     -43.024  23.861 -12.324  1.00  0.150          O  
ATOM   3286  CB  ALA A 215     -45.362  24.682 -10.794  1.00  0.190          C  
ATOM   3287  H   ALA A 215     -45.162  23.094  -8.799  1.00  0.170          H  
ATOM   3288  HA  ALA A 215     -45.383  22.730 -11.685  1.00  0.160          H  
ATOM   3289 1HB  ALA A 215     -45.206  25.198 -11.741  1.00  0.220          H  
ATOM   3290 2HB  ALA A 215     -46.416  24.664 -10.557  1.00  0.220          H  
ATOM   3291 3HB  ALA A 215     -44.816  25.205 -10.001  1.00  0.220          H  
ATOM   3292  N   CYS A 216     -42.485  22.730 -10.466  1.00  0.120          N  
ATOM   3293  CA  CYS A 216     -41.060  22.864 -10.709  1.00  0.130          C  
ATOM   3294  C   CYS A 216     -40.254  21.618 -10.337  1.00  0.140          C  
ATOM   3295  O   CYS A 216     -40.102  21.274  -9.166  1.00  0.180          O  
ATOM   3296  CB  CYS A 216     -40.514  24.072  -9.935  1.00  0.180          C  
ATOM   3297  SG  CYS A 216     -38.730  24.383 -10.107  1.00  0.180          S  
ATOM   3298  H   CYS A 216     -42.808  22.189  -9.667  1.00  0.140          H  
ATOM   3299  HA  CYS A 216     -40.925  23.046 -11.776  1.00  0.160          H  
ATOM   3300 1HB  CYS A 216     -41.045  24.971 -10.252  1.00  0.210          H  
ATOM   3301 2HB  CYS A 216     -40.724  23.937  -8.875  1.00  0.210          H  
ATOM   3302  N   ASP A 217     -39.644  21.036 -11.368  1.00  0.140          N  
ATOM   3303  CA  ASP A 217     -38.823  19.831 -11.300  1.00  0.140          C  
ATOM   3304  C   ASP A 217     -37.421  20.166 -10.783  1.00  0.120          C  
ATOM   3305  O   ASP A 217     -37.111  21.321 -10.490  1.00  0.180          O  
ATOM   3306  CB  ASP A 217     -38.758  19.194 -12.705  1.00  0.200          C  
ATOM   3307  CG  ASP A 217     -38.416  17.687 -12.750  1.00  0.200          C  
ATOM   3308  OD1 ASP A 217     -37.851  17.189 -11.799  1.00  0.200          O  
ATOM   3309  OD2 ASP A 217     -38.695  17.072 -13.740  1.00  0.200          O  
ATOM   3310  H   ASP A 217     -39.835  21.421 -12.282  1.00  0.170          H  
ATOM   3311  HA  ASP A 217     -39.291  19.129 -10.609  1.00  0.170          H  
ATOM   3312 1HB  ASP A 217     -39.717  19.338 -13.203  1.00  0.240          H  
ATOM   3313 2HB  ASP A 217     -38.014  19.720 -13.292  1.00  0.240          H  
ATOM   3314  N   MET A 218     -36.564  19.160 -10.671  1.00  0.110          N  
ATOM   3315  CA  MET A 218     -35.224  19.366 -10.142  1.00  0.120          C  
ATOM   3316  C   MET A 218     -34.415  20.410 -10.904  1.00  0.110          C  
ATOM   3317  O   MET A 218     -33.640  21.138 -10.290  1.00  0.200          O  
ATOM   3318  CB  MET A 218     -34.440  18.066 -10.105  1.00  0.160          C  
ATOM   3319  CG  MET A 218     -34.944  17.081  -9.093  1.00  0.160          C  
ATOM   3320  SD  MET A 218     -33.984  15.565  -9.060  1.00  0.160          S  
ATOM   3321  CE  MET A 218     -34.866  14.646  -7.813  1.00  0.160          C  
ATOM   3322  H   MET A 218     -36.883  18.228 -10.935  1.00  0.130          H  
ATOM   3323  HA  MET A 218     -35.328  19.712  -9.116  1.00  0.140          H  
ATOM   3324 1HB  MET A 218     -34.480  17.593 -11.087  1.00  0.200          H  
ATOM   3325 2HB  MET A 218     -33.394  18.278  -9.879  1.00  0.200          H  
ATOM   3326 1HG  MET A 218     -34.943  17.529  -8.109  1.00  0.200          H  
ATOM   3327 2HG  MET A 218     -35.968  16.826  -9.348  1.00  0.200          H  
ATOM   3328 1HE  MET A 218     -34.389  13.677  -7.671  1.00  0.200          H  
ATOM   3329 2HE  MET A 218     -34.851  15.196  -6.877  1.00  0.200          H  
ATOM   3330 3HE  MET A 218     -35.897  14.498  -8.132  1.00  0.200          H  
ATOM   3331  N   TYR A 219     -34.555  20.485 -12.229  1.00  0.120          N  
ATOM   3332  CA  TYR A 219     -33.745  21.437 -12.988  1.00  0.140          C  
ATOM   3333  C   TYR A 219     -34.010  22.882 -12.600  1.00  0.120          C  
ATOM   3334  O   TYR A 219     -33.070  23.653 -12.383  1.00  0.210          O  
ATOM   3335  CB  TYR A 219     -34.020  21.283 -14.474  1.00  0.190          C  
ATOM   3336  CG  TYR A 219     -33.474  20.032 -15.042  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219     -34.323  18.970 -15.308  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219     -32.123  19.935 -15.311  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219     -33.812  17.809 -15.844  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219     -31.612  18.779 -15.847  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219     -32.449  17.716 -16.114  1.00  0.190          C  
ATOM   3342  OH  TYR A 219     -31.935  16.558 -16.651  1.00  0.190          O  
ATOM   3343  H   TYR A 219     -35.204  19.871 -12.701  1.00  0.140          H  
ATOM   3344  HA  TYR A 219     -32.695  21.226 -12.789  1.00  0.170          H  
ATOM   3345 1HB  TYR A 219     -35.094  21.307 -14.658  1.00  0.230          H  
ATOM   3346 2HB  TYR A 219     -33.579  22.124 -15.009  1.00  0.230          H  
ATOM   3347  HD1 TYR A 219     -35.391  19.049 -15.098  1.00  0.230          H  
ATOM   3348  HD2 TYR A 219     -31.463  20.776 -15.103  1.00  0.230          H  
ATOM   3349  HE1 TYR A 219     -34.474  16.970 -16.056  1.00  0.230          H  
ATOM   3350  HE2 TYR A 219     -30.545  18.702 -16.062  1.00  0.230          H  
ATOM   3351  HH  TYR A 219     -32.641  15.916 -16.765  1.00  0.230          H  
ATOM   3352  N   CYS A 220     -35.276  23.256 -12.484  1.00  0.130          N  
ATOM   3353  CA  CYS A 220     -35.576  24.609 -12.070  1.00  0.170          C  
ATOM   3354  C   CYS A 220     -35.325  24.787 -10.580  1.00  0.100          C  
ATOM   3355  O   CYS A 220     -35.011  25.892 -10.137  1.00  0.120          O  
ATOM   3356  CB  CYS A 220     -36.963  25.024 -12.546  1.00  0.220          C  
ATOM   3357  SG  CYS A 220     -38.265  23.979 -12.044  1.00  0.220          S  
ATOM   3358  H   CYS A 220     -36.016  22.600 -12.684  1.00  0.160          H  
ATOM   3359  HA  CYS A 220     -34.892  25.267 -12.594  1.00  0.200          H  
ATOM   3360 1HB  CYS A 220     -37.182  26.038 -12.209  1.00  0.270          H  
ATOM   3361 2HB  CYS A 220     -36.954  25.031 -13.614  1.00  0.270          H  
ATOM   3362  N   ALA A 221     -35.414  23.706  -9.801  1.00  0.100          N  
ATOM   3363  CA  ALA A 221     -35.091  23.803  -8.393  1.00  0.080          C  
ATOM   3364  C   ALA A 221     -33.593  24.166  -8.269  1.00  0.080          C  
ATOM   3365  O   ALA A 221     -33.205  25.000  -7.439  1.00  0.080          O  
ATOM   3366  CB  ALA A 221     -35.454  22.510  -7.690  1.00  0.120          C  
ATOM   3367  H   ALA A 221     -35.773  22.826 -10.186  1.00  0.120          H  
ATOM   3368  HA  ALA A 221     -35.683  24.610  -7.961  1.00  0.100          H  
ATOM   3369 1HB  ALA A 221     -35.261  22.588  -6.651  1.00  0.140          H  
ATOM   3370 2HB  ALA A 221     -36.517  22.320  -7.841  1.00  0.140          H  
ATOM   3371 3HB  ALA A 221     -34.881  21.702  -8.105  1.00  0.140          H  
ATOM   3372  N   ASN A 222     -32.760  23.571  -9.158  1.00  0.090          N  
ATOM   3373  CA  ASN A 222     -31.328  23.853  -9.217  1.00  0.100          C  
ATOM   3374  C   ASN A 222     -31.100  25.282  -9.724  1.00  0.100          C  
ATOM   3375  O   ASN A 222     -30.185  25.955  -9.241  1.00  0.110          O  
ATOM   3376  CB  ASN A 222     -30.608  22.862 -10.104  1.00  0.140          C  
ATOM   3377  CG  ASN A 222     -30.492  21.446  -9.528  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222     -30.493  21.131  -8.304  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222     -30.407  20.533 -10.468  1.00  0.140          N  
ATOM   3380  H   ASN A 222     -33.149  22.840  -9.760  1.00  0.110          H  
ATOM   3381  HA  ASN A 222     -30.917  23.788  -8.209  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222     -31.128  22.795 -11.053  1.00  0.160          H  
ATOM   3383 2HB  ASN A 222     -29.604  23.234 -10.316  1.00  0.160          H  
ATOM   3384 1HD2 ASN A 222     -30.356  19.572 -10.235  1.00  0.160          H  
ATOM   3385 2HD2 ASN A 222     -30.404  20.810 -11.430  1.00  0.160          H  
ATOM   3386  N   LEU A 223     -31.928  25.769 -10.681  1.00  0.110          N  
ATOM   3387  CA  LEU A 223     -31.789  27.170 -11.095  1.00  0.120          C  
ATOM   3388  C   LEU A 223     -32.066  28.083  -9.939  1.00  0.100          C  
ATOM   3389  O   LEU A 223     -31.298  29.003  -9.710  1.00  0.110          O  
ATOM   3390  CB  LEU A 223     -32.753  27.631 -12.210  1.00  0.160          C  
ATOM   3391  CG  LEU A 223     -32.522  27.213 -13.652  1.00  0.160          C  
ATOM   3392  CD1 LEU A 223     -33.743  27.581 -14.490  1.00  0.160          C  
ATOM   3393  CD2 LEU A 223     -31.303  28.003 -14.224  1.00  0.160          C  
ATOM   3394  H   LEU A 223     -32.602  25.140 -11.127  1.00  0.130          H  
ATOM   3395  HA  LEU A 223     -30.767  27.335 -11.416  1.00  0.140          H  
ATOM   3396 1HB  LEU A 223     -33.752  27.312 -11.935  1.00  0.200          H  
ATOM   3397 2HB  LEU A 223     -32.748  28.703 -12.199  1.00  0.200          H  
ATOM   3398  HG  LEU A 223     -32.367  26.143 -13.702  1.00  0.200          H  
ATOM   3399 1HD1 LEU A 223     -33.558  27.290 -15.521  1.00  0.200          H  
ATOM   3400 2HD1 LEU A 223     -34.623  27.063 -14.120  1.00  0.200          H  
ATOM   3401 3HD1 LEU A 223     -33.914  28.655 -14.443  1.00  0.200          H  
ATOM   3402 1HD2 LEU A 223     -31.150  27.733 -15.265  1.00  0.200          H  
ATOM   3403 2HD2 LEU A 223     -31.499  29.070 -14.163  1.00  0.200          H  
ATOM   3404 3HD2 LEU A 223     -30.408  27.781 -13.662  1.00  0.200          H  
ATOM   3405  N   LYS A 224     -33.112  27.809  -9.148  1.00  0.090          N  
ATOM   3406  CA  LYS A 224     -33.399  28.680  -8.016  1.00  0.100          C  
ATOM   3407  C   LYS A 224     -32.196  28.740  -7.093  1.00  0.100          C  
ATOM   3408  O   LYS A 224     -31.786  29.839  -6.716  1.00  0.100          O  
ATOM   3409  CB  LYS A 224     -34.630  28.208  -7.250  1.00  0.140          C  
ATOM   3410  CG  LYS A 224     -35.966  28.419  -7.966  1.00  0.140          C  
ATOM   3411  CD  LYS A 224     -37.093  27.820  -7.143  1.00  0.140          C  
ATOM   3412  CE  LYS A 224     -38.437  27.924  -7.818  1.00  0.140          C  
ATOM   3413  NZ  LYS A 224     -39.491  27.198  -7.028  1.00  0.140          N  
ATOM   3414  H   LYS A 224     -33.735  27.028  -9.379  1.00  0.110          H  
ATOM   3415  HA  LYS A 224     -33.591  29.683  -8.387  1.00  0.120          H  
ATOM   3416 1HB  LYS A 224     -34.534  27.145  -7.046  1.00  0.160          H  
ATOM   3417 2HB  LYS A 224     -34.676  28.718  -6.294  1.00  0.160          H  
ATOM   3418 1HG  LYS A 224     -36.149  29.488  -8.102  1.00  0.160          H  
ATOM   3419 2HG  LYS A 224     -35.944  27.945  -8.945  1.00  0.160          H  
ATOM   3420 1HD  LYS A 224     -36.898  26.761  -7.003  1.00  0.160          H  
ATOM   3421 2HD  LYS A 224     -37.142  28.302  -6.169  1.00  0.160          H  
ATOM   3422 1HE  LYS A 224     -38.719  28.970  -7.916  1.00  0.160          H  
ATOM   3423 2HE  LYS A 224     -38.374  27.482  -8.814  1.00  0.160          H  
ATOM   3424 1HZ  LYS A 224     -40.403  27.288  -7.515  1.00  0.160          H  
ATOM   3425 2HZ  LYS A 224     -39.229  26.192  -6.926  1.00  0.160          H  
ATOM   3426 3HZ  LYS A 224     -39.593  27.570  -6.108  1.00  0.160          H  
ATOM   3427  N   SER A 225     -31.571  27.584  -6.803  1.00  0.090          N  
ATOM   3428  CA  SER A 225     -30.401  27.580  -5.934  1.00  0.100          C  
ATOM   3429  C   SER A 225     -29.257  28.369  -6.532  1.00  0.090          C  
ATOM   3430  O   SER A 225     -28.611  29.162  -5.838  1.00  0.090          O  
ATOM   3431  CB  SER A 225     -29.887  26.183  -5.717  1.00  0.140          C  
ATOM   3432  OG  SER A 225     -30.777  25.406  -5.019  1.00  0.140          O  
ATOM   3433  H   SER A 225     -31.965  26.697  -7.137  1.00  0.110          H  
ATOM   3434  HA  SER A 225     -30.675  28.020  -4.982  1.00  0.120          H  
ATOM   3435 1HB  SER A 225     -29.683  25.720  -6.678  1.00  0.160          H  
ATOM   3436 2HB  SER A 225     -28.949  26.240  -5.176  1.00  0.160          H  
ATOM   3437  HG  SER A 225     -30.330  24.562  -4.902  1.00  0.160          H  
ATOM   3438  N   CYS A 226     -29.009  28.168  -7.828  1.00  0.100          N  
ATOM   3439  CA  CYS A 226     -27.918  28.843  -8.507  1.00  0.090          C  
ATOM   3440  C   CYS A 226     -28.162  30.342  -8.527  1.00  0.080          C  
ATOM   3441  O   CYS A 226     -27.235  31.124  -8.342  1.00  0.080          O  
ATOM   3442  CB  CYS A 226     -27.780  28.325  -9.923  1.00  0.130          C  
ATOM   3443  SG  CYS A 226     -27.211  26.640 -10.047  1.00  0.130          S  
ATOM   3444  H   CYS A 226     -29.574  27.484  -8.338  1.00  0.120          H  
ATOM   3445  HA  CYS A 226     -26.995  28.641  -7.971  1.00  0.110          H  
ATOM   3446 1HB  CYS A 226     -28.744  28.391 -10.419  1.00  0.160          H  
ATOM   3447 2HB  CYS A 226     -27.085  28.938 -10.447  1.00  0.160          H  
ATOM   3448  HG  CYS A 226     -28.389  26.097  -9.636  1.00  0.160          H  
ATOM   3449  N   PHE A 227     -29.410  30.732  -8.731  1.00  0.080          N  
ATOM   3450  CA  PHE A 227     -29.842  32.108  -8.742  1.00  0.070          C  
ATOM   3451  C   PHE A 227     -29.671  32.743  -7.361  1.00  0.070          C  
ATOM   3452  O   PHE A 227     -29.215  33.883  -7.264  1.00  0.070          O  
ATOM   3453  CB  PHE A 227     -31.290  32.172  -9.221  1.00  0.100          C  
ATOM   3454  CG  PHE A 227     -31.526  32.085 -10.783  1.00  0.100          C  
ATOM   3455  CD1 PHE A 227     -32.679  31.496 -11.273  1.00  0.100          C  
ATOM   3456  CD2 PHE A 227     -30.632  32.632 -11.733  1.00  0.100          C  
ATOM   3457  CE1 PHE A 227     -32.932  31.444 -12.635  1.00  0.100          C  
ATOM   3458  CE2 PHE A 227     -30.904  32.575 -13.084  1.00  0.100          C  
ATOM   3459  CZ  PHE A 227     -32.046  31.980 -13.530  1.00  0.100          C  
ATOM   3460  H   PHE A 227     -30.105  30.018  -8.926  1.00  0.100          H  
ATOM   3461  HA  PHE A 227     -29.212  32.654  -9.429  1.00  0.080          H  
ATOM   3462 1HB  PHE A 227     -31.809  31.334  -8.782  1.00  0.120          H  
ATOM   3463 2HB  PHE A 227     -31.768  33.041  -8.827  1.00  0.120          H  
ATOM   3464  HD1 PHE A 227     -33.389  31.069 -10.570  1.00  0.120          H  
ATOM   3465  HD2 PHE A 227     -29.723  33.120 -11.417  1.00  0.120          H  
ATOM   3466  HE1 PHE A 227     -33.840  30.973 -12.999  1.00  0.120          H  
ATOM   3467  HE2 PHE A 227     -30.199  33.007 -13.800  1.00  0.120          H  
ATOM   3468  HZ  PHE A 227     -32.251  31.934 -14.600  1.00  0.120          H  
ATOM   3469  N   PHE A 228     -29.990  32.007  -6.289  1.00  0.070          N  
ATOM   3470  CA  PHE A 228     -29.810  32.517  -4.933  1.00  0.080          C  
ATOM   3471  C   PHE A 228     -28.315  32.800  -4.722  1.00  0.080          C  
ATOM   3472  O   PHE A 228     -27.940  33.840  -4.159  1.00  0.080          O  
ATOM   3473  CB  PHE A 228     -30.288  31.482  -3.900  1.00  0.110          C  
ATOM   3474  CG  PHE A 228     -31.799  31.169  -3.901  1.00  0.110          C  
ATOM   3475  CD1 PHE A 228     -32.224  29.911  -3.507  1.00  0.110          C  
ATOM   3476  CD2 PHE A 228     -32.775  32.083  -4.296  1.00  0.110          C  
ATOM   3477  CE1 PHE A 228     -33.542  29.553  -3.502  1.00  0.110          C  
ATOM   3478  CE2 PHE A 228     -34.110  31.724  -4.288  1.00  0.110          C  
ATOM   3479  CZ  PHE A 228     -34.490  30.455  -3.891  1.00  0.110          C  
ATOM   3480  H   PHE A 228     -30.441  31.095  -6.426  1.00  0.080          H  
ATOM   3481  HA  PHE A 228     -30.351  33.453  -4.821  1.00  0.100          H  
ATOM   3482 1HB  PHE A 228     -29.760  30.548  -4.067  1.00  0.130          H  
ATOM   3483 2HB  PHE A 228     -30.018  31.821  -2.904  1.00  0.130          H  
ATOM   3484  HD1 PHE A 228     -31.487  29.194  -3.205  1.00  0.130          H  
ATOM   3485  HD2 PHE A 228     -32.497  33.082  -4.616  1.00  0.130          H  
ATOM   3486  HE1 PHE A 228     -33.828  28.550  -3.188  1.00  0.130          H  
ATOM   3487  HE2 PHE A 228     -34.861  32.444  -4.597  1.00  0.130          H  
ATOM   3488  HZ  PHE A 228     -35.539  30.172  -3.887  1.00  0.130          H  
ATOM   3489  N   ILE A 229     -27.463  31.884  -5.218  1.00  0.070          N  
ATOM   3490  CA  ILE A 229     -26.016  32.042  -5.137  1.00  0.080          C  
ATOM   3491  C   ILE A 229     -25.596  33.258  -5.956  1.00  0.070          C  
ATOM   3492  O   ILE A 229     -24.778  34.053  -5.492  1.00  0.070          O  
ATOM   3493  CB  ILE A 229     -25.248  30.794  -5.645  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229     -25.487  29.585  -4.694  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229     -23.730  31.136  -5.727  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229     -25.045  28.221  -5.272  1.00  0.110          C  
ATOM   3497  H   ILE A 229     -27.856  31.030  -5.628  1.00  0.080          H  
ATOM   3498  HA  ILE A 229     -25.742  32.214  -4.099  1.00  0.100          H  
ATOM   3499  HB  ILE A 229     -25.604  30.513  -6.623  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229     -24.946  29.758  -3.767  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229     -26.548  29.531  -4.465  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229     -23.171  30.284  -6.082  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229     -23.565  31.959  -6.411  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229     -23.365  31.418  -4.739  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229     -25.258  27.438  -4.545  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229     -25.598  28.022  -6.184  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229     -23.985  28.223  -5.489  1.00  0.130          H  
ATOM   3508  N   ALA A 230     -26.124  33.395  -7.183  1.00  0.070          N  
ATOM   3509  CA  ALA A 230     -25.774  34.513  -8.048  1.00  0.070          C  
ATOM   3510  C   ALA A 230     -26.094  35.848  -7.400  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -25.289  36.779  -7.483  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -26.536  34.425  -9.365  1.00  0.100          C  
ATOM   3513  H   ALA A 230     -26.759  32.678  -7.528  1.00  0.080          H  
ATOM   3514  HA  ALA A 230     -24.703  34.467  -8.235  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230     -26.242  35.250 -10.011  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230     -26.325  33.489  -9.851  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230     -27.599  34.486  -9.165  1.00  0.120          H  
ATOM   3518  N   ILE A 231     -27.241  35.947  -6.720  1.00  0.070          N  
ATOM   3519  CA  ILE A 231     -27.590  37.190  -6.054  1.00  0.090          C  
ATOM   3520  C   ILE A 231     -26.590  37.457  -4.952  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -26.111  38.582  -4.821  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -29.034  37.200  -5.525  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231     -30.005  37.197  -6.755  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -29.247  38.457  -4.611  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231     -31.462  36.921  -6.440  1.00  0.120          C  
ATOM   3526  H   ILE A 231     -27.893  35.155  -6.727  1.00  0.080          H  
ATOM   3527  HA  ILE A 231     -27.509  37.999  -6.777  1.00  0.110          H  
ATOM   3528  HB  ILE A 231     -29.221  36.284  -4.957  1.00  0.140          H  
ATOM   3529 1HG1 ILE A 231     -29.948  38.153  -7.238  1.00  0.140          H  
ATOM   3530 2HG1 ILE A 231     -29.665  36.441  -7.458  1.00  0.140          H  
ATOM   3531 1HG2 ILE A 231     -30.264  38.477  -4.236  1.00  0.140          H  
ATOM   3532 2HG2 ILE A 231     -28.566  38.429  -3.761  1.00  0.140          H  
ATOM   3533 3HG2 ILE A 231     -29.057  39.357  -5.178  1.00  0.140          H  
ATOM   3534 1HD1 ILE A 231     -32.043  36.946  -7.359  1.00  0.140          H  
ATOM   3535 2HD1 ILE A 231     -31.551  35.936  -5.980  1.00  0.140          H  
ATOM   3536 3HD1 ILE A 231     -31.848  37.673  -5.764  1.00  0.140          H  
ATOM   3537  N   PHE A 232     -26.280  36.445  -4.139  1.00  0.080          N  
ATOM   3538  CA  PHE A 232     -25.296  36.627  -3.087  1.00  0.090          C  
ATOM   3539  C   PHE A 232     -23.962  37.113  -3.631  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -23.383  38.073  -3.110  1.00  0.090          O  
ATOM   3541  CB  PHE A 232     -25.057  35.330  -2.321  1.00  0.120          C  
ATOM   3542  CG  PHE A 232     -23.887  35.429  -1.403  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232     -23.975  36.084  -0.190  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232     -22.667  34.868  -1.776  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232     -22.871  36.182   0.629  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232     -21.571  34.966  -0.964  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232     -21.670  35.624   0.241  1.00  0.120          C  
ATOM   3548  H   PHE A 232     -26.737  35.533  -4.257  1.00  0.100          H  
ATOM   3549  HA  PHE A 232     -25.676  37.376  -2.394  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232     -25.941  35.076  -1.741  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232     -24.880  34.519  -3.020  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232     -24.921  36.529   0.115  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232     -22.588  34.351  -2.734  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232     -22.946  36.703   1.583  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232     -20.622  34.526  -1.271  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232     -20.800  35.705   0.890  1.00  0.150          H  
ATOM   3557  N   LEU A 233     -23.435  36.430  -4.652  1.00  0.080          N  
ATOM   3558  CA  LEU A 233     -22.135  36.801  -5.181  1.00  0.080          C  
ATOM   3559  C   LEU A 233     -22.129  38.182  -5.811  1.00  0.080          C  
ATOM   3560  O   LEU A 233     -21.194  38.956  -5.583  1.00  0.120          O  
ATOM   3561  CB  LEU A 233     -21.684  35.791  -6.247  1.00  0.110          C  
ATOM   3562  CG  LEU A 233     -21.323  34.358  -5.778  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233     -21.115  33.498  -7.014  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233     -20.066  34.370  -4.910  1.00  0.110          C  
ATOM   3565  H   LEU A 233     -23.950  35.640  -5.049  1.00  0.100          H  
ATOM   3566  HA  LEU A 233     -21.430  36.815  -4.357  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233     -22.501  35.690  -6.968  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233     -20.822  36.202  -6.770  1.00  0.130          H  
ATOM   3569  HG  LEU A 233     -22.153  33.941  -5.210  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233     -20.881  32.475  -6.719  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233     -22.030  33.502  -7.601  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233     -20.299  33.894  -7.614  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233     -19.832  33.351  -4.605  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233     -19.230  34.779  -5.480  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233     -20.223  34.974  -4.023  1.00  0.130          H  
ATOM   3576  N   LEU A 234     -23.175  38.525  -6.575  1.00  0.080          N  
ATOM   3577  CA  LEU A 234     -23.220  39.826  -7.218  1.00  0.110          C  
ATOM   3578  C   LEU A 234     -23.362  40.914  -6.178  1.00  0.090          C  
ATOM   3579  O   LEU A 234     -22.714  41.959  -6.284  1.00  0.110          O  
ATOM   3580  CB  LEU A 234     -24.365  39.910  -8.245  1.00  0.140          C  
ATOM   3581  CG  LEU A 234     -24.528  41.279  -9.053  1.00  0.140          C  
ATOM   3582  CD1 LEU A 234     -23.253  41.607  -9.864  1.00  0.140          C  
ATOM   3583  CD2 LEU A 234     -25.727  41.152  -9.992  1.00  0.140          C  
ATOM   3584  H   LEU A 234     -23.938  37.862  -6.749  1.00  0.100          H  
ATOM   3585  HA  LEU A 234     -22.277  39.969  -7.737  1.00  0.130          H  
ATOM   3586 1HB  LEU A 234     -24.228  39.106  -8.969  1.00  0.170          H  
ATOM   3587 2HB  LEU A 234     -25.300  39.718  -7.716  1.00  0.170          H  
ATOM   3588  HG  LEU A 234     -24.698  42.098  -8.351  1.00  0.170          H  
ATOM   3589 1HD1 LEU A 234     -23.397  42.547 -10.404  1.00  0.170          H  
ATOM   3590 2HD1 LEU A 234     -22.398  41.715  -9.204  1.00  0.170          H  
ATOM   3591 3HD1 LEU A 234     -23.061  40.807 -10.575  1.00  0.170          H  
ATOM   3592 1HD2 LEU A 234     -25.862  42.075 -10.540  1.00  0.170          H  
ATOM   3593 2HD2 LEU A 234     -25.547  40.338 -10.692  1.00  0.170          H  
ATOM   3594 3HD2 LEU A 234     -26.628  40.940  -9.412  1.00  0.170          H  
ATOM   3595  N   LEU A 235     -24.220  40.696  -5.177  1.00  0.100          N  
ATOM   3596  CA  LEU A 235     -24.455  41.685  -4.154  1.00  0.130          C  
ATOM   3597  C   LEU A 235     -23.198  41.913  -3.341  1.00  0.140          C  
ATOM   3598  O   LEU A 235     -22.826  43.064  -3.086  1.00  0.180          O  
ATOM   3599  CB  LEU A 235     -25.620  41.220  -3.266  1.00  0.170          C  
ATOM   3600  CG  LEU A 235     -26.071  42.127  -2.103  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235     -26.531  43.497  -2.628  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235     -27.216  41.418  -1.386  1.00  0.170          C  
ATOM   3603  H   LEU A 235     -24.758  39.825  -5.127  1.00  0.120          H  
ATOM   3604  HA  LEU A 235     -24.715  42.617  -4.641  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235     -26.483  41.037  -3.895  1.00  0.200          H  
ATOM   3606 2HB  LEU A 235     -25.333  40.259  -2.831  1.00  0.200          H  
ATOM   3607  HG  LEU A 235     -25.244  42.285  -1.410  1.00  0.200          H  
ATOM   3608 1HD1 LEU A 235     -26.856  44.113  -1.790  1.00  0.200          H  
ATOM   3609 2HD1 LEU A 235     -25.713  44.003  -3.135  1.00  0.200          H  
ATOM   3610 3HD1 LEU A 235     -27.360  43.363  -3.321  1.00  0.200          H  
ATOM   3611 1HD2 LEU A 235     -27.558  42.028  -0.548  1.00  0.200          H  
ATOM   3612 2HD2 LEU A 235     -28.043  41.262  -2.084  1.00  0.200          H  
ATOM   3613 3HD2 LEU A 235     -26.868  40.453  -1.015  1.00  0.200          H  
ATOM   3614  N   SER A 236     -22.510  40.837  -2.937  1.00  0.120          N  
ATOM   3615  CA  SER A 236     -21.302  40.999  -2.147  1.00  0.140          C  
ATOM   3616  C   SER A 236     -20.245  41.767  -2.929  1.00  0.120          C  
ATOM   3617  O   SER A 236     -19.747  42.797  -2.462  1.00  0.150          O  
ATOM   3618  CB  SER A 236     -20.768  39.641  -1.734  1.00  0.190          C  
ATOM   3619  OG  SER A 236     -19.590  39.768  -0.983  1.00  0.190          O  
ATOM   3620  H   SER A 236     -22.839  39.889  -3.146  1.00  0.140          H  
ATOM   3621  HA  SER A 236     -21.549  41.567  -1.250  1.00  0.170          H  
ATOM   3622 1HB  SER A 236     -21.526  39.114  -1.150  1.00  0.230          H  
ATOM   3623 2HB  SER A 236     -20.576  39.041  -2.627  1.00  0.230          H  
ATOM   3624  HG  SER A 236     -19.318  38.874  -0.770  1.00  0.230          H  
ATOM   3625  N   LEU A 237     -19.962  41.331  -4.160  1.00  0.080          N  
ATOM   3626  CA  LEU A 237     -18.961  41.996  -4.981  1.00  0.070          C  
ATOM   3627  C   LEU A 237     -19.314  43.433  -5.342  1.00  0.080          C  
ATOM   3628  O   LEU A 237     -18.440  44.304  -5.306  1.00  0.080          O  
ATOM   3629  CB  LEU A 237     -18.767  41.196  -6.275  1.00  0.100          C  
ATOM   3630  CG  LEU A 237     -18.052  39.829  -6.157  1.00  0.100          C  
ATOM   3631  CD1 LEU A 237     -18.244  39.066  -7.447  1.00  0.100          C  
ATOM   3632  CD2 LEU A 237     -16.545  40.052  -5.924  1.00  0.100          C  
ATOM   3633  H   LEU A 237     -20.419  40.484  -4.509  1.00  0.100          H  
ATOM   3634  HA  LEU A 237     -18.033  42.019  -4.417  1.00  0.080          H  
ATOM   3635 1HB  LEU A 237     -19.753  41.014  -6.711  1.00  0.120          H  
ATOM   3636 2HB  LEU A 237     -18.198  41.806  -6.970  1.00  0.120          H  
ATOM   3637  HG  LEU A 237     -18.481  39.252  -5.337  1.00  0.120          H  
ATOM   3638 1HD1 LEU A 237     -17.745  38.100  -7.385  1.00  0.120          H  
ATOM   3639 2HD1 LEU A 237     -19.304  38.912  -7.604  1.00  0.120          H  
ATOM   3640 3HD1 LEU A 237     -17.824  39.637  -8.274  1.00  0.120          H  
ATOM   3641 1HD2 LEU A 237     -16.044  39.088  -5.860  1.00  0.120          H  
ATOM   3642 2HD2 LEU A 237     -16.129  40.623  -6.758  1.00  0.120          H  
ATOM   3643 3HD2 LEU A 237     -16.381  40.598  -5.001  1.00  0.120          H  
ATOM   3644  N   THR A 238     -20.583  43.697  -5.675  1.00  0.090          N  
ATOM   3645  CA  THR A 238     -21.012  45.030  -6.077  1.00  0.110          C  
ATOM   3646  C   THR A 238     -20.969  45.985  -4.900  1.00  0.140          C  
ATOM   3647  O   THR A 238     -20.483  47.112  -5.032  1.00  0.200          O  
ATOM   3648  CB  THR A 238     -22.450  45.024  -6.657  1.00  0.150          C  
ATOM   3649  OG1 THR A 238     -22.506  44.152  -7.779  1.00  0.150          O  
ATOM   3650  CG2 THR A 238     -22.834  46.444  -7.129  1.00  0.150          C  
ATOM   3651  H   THR A 238     -21.278  42.952  -5.699  1.00  0.110          H  
ATOM   3652  HA  THR A 238     -20.331  45.397  -6.842  1.00  0.130          H  
ATOM   3653  HB  THR A 238     -23.154  44.677  -5.897  1.00  0.180          H  
ATOM   3654  HG1 THR A 238     -22.439  43.240  -7.427  1.00  0.180          H  
ATOM   3655 1HG2 THR A 238     -23.837  46.430  -7.546  1.00  0.180          H  
ATOM   3656 2HG2 THR A 238     -22.808  47.129  -6.290  1.00  0.180          H  
ATOM   3657 3HG2 THR A 238     -22.132  46.778  -7.891  1.00  0.180          H  
ATOM   3658  N   THR A 239     -21.489  45.545  -3.745  1.00  0.130          N  
ATOM   3659  CA  THR A 239     -21.565  46.394  -2.573  1.00  0.170          C  
ATOM   3660  C   THR A 239     -20.167  46.786  -2.168  1.00  0.220          C  
ATOM   3661  O   THR A 239     -19.882  47.973  -1.973  1.00  0.370          O  
ATOM   3662  CB  THR A 239     -22.247  45.666  -1.392  1.00  0.220          C  
ATOM   3663  OG1 THR A 239     -23.571  45.289  -1.769  1.00  0.220          O  
ATOM   3664  CG2 THR A 239     -22.328  46.600  -0.181  1.00  0.220          C  
ATOM   3665  H   THR A 239     -21.873  44.601  -3.674  1.00  0.160          H  
ATOM   3666  HA  THR A 239     -22.127  47.293  -2.818  1.00  0.200          H  
ATOM   3667  HB  THR A 239     -21.679  44.767  -1.134  1.00  0.270          H  
ATOM   3668  HG1 THR A 239     -23.492  44.535  -2.390  1.00  0.270          H  
ATOM   3669 1HG2 THR A 239     -22.819  46.081   0.639  1.00  0.270          H  
ATOM   3670 2HG2 THR A 239     -21.328  46.900   0.133  1.00  0.270          H  
ATOM   3671 3HG2 THR A 239     -22.902  47.486  -0.446  1.00  0.270          H  
ATOM   3672  N   ILE A 240     -19.273  45.801  -2.104  1.00  0.150          N  
ATOM   3673  CA  ILE A 240     -17.910  46.066  -1.725  1.00  0.160          C  
ATOM   3674  C   ILE A 240     -17.233  46.968  -2.738  1.00  0.150          C  
ATOM   3675  O   ILE A 240     -16.618  47.961  -2.358  1.00  0.190          O  
ATOM   3676  CB  ILE A 240     -17.133  44.734  -1.590  1.00  0.220          C  
ATOM   3677  CG1 ILE A 240     -17.680  43.951  -0.367  1.00  0.220          C  
ATOM   3678  CG2 ILE A 240     -15.630  44.982  -1.483  1.00  0.220          C  
ATOM   3679  CD1 ILE A 240     -17.228  42.493  -0.293  1.00  0.220          C  
ATOM   3680  H   ILE A 240     -19.568  44.835  -2.273  1.00  0.180          H  
ATOM   3681  HA  ILE A 240     -17.909  46.569  -0.762  1.00  0.190          H  
ATOM   3682  HB  ILE A 240     -17.332  44.121  -2.473  1.00  0.260          H  
ATOM   3683 1HG1 ILE A 240     -17.367  44.458   0.543  1.00  0.260          H  
ATOM   3684 2HG1 ILE A 240     -18.769  43.960  -0.408  1.00  0.260          H  
ATOM   3685 1HG2 ILE A 240     -15.099  44.044  -1.406  1.00  0.260          H  
ATOM   3686 2HG2 ILE A 240     -15.280  45.497  -2.370  1.00  0.260          H  
ATOM   3687 3HG2 ILE A 240     -15.424  45.585  -0.601  1.00  0.260          H  
ATOM   3688 1HD1 ILE A 240     -17.672  42.025   0.585  1.00  0.260          H  
ATOM   3689 2HD1 ILE A 240     -17.564  41.964  -1.189  1.00  0.260          H  
ATOM   3690 3HD1 ILE A 240     -16.151  42.428  -0.219  1.00  0.260          H  
ATOM   3691  N   ALA A 241     -17.324  46.660  -4.027  1.00  0.130          N  
ATOM   3692  CA  ALA A 241     -16.618  47.483  -4.984  1.00  0.130          C  
ATOM   3693  C   ALA A 241     -17.071  48.930  -5.013  1.00  0.130          C  
ATOM   3694  O   ALA A 241     -16.226  49.829  -5.094  1.00  0.140          O  
ATOM   3695  CB  ALA A 241     -16.751  46.892  -6.377  1.00  0.180          C  
ATOM   3696  H   ALA A 241     -17.845  45.840  -4.354  1.00  0.160          H  
ATOM   3697  HA  ALA A 241     -15.591  47.483  -4.684  1.00  0.160          H  
ATOM   3698 1HB  ALA A 241     -16.175  47.486  -7.081  1.00  0.220          H  
ATOM   3699 2HB  ALA A 241     -16.377  45.864  -6.376  1.00  0.220          H  
ATOM   3700 3HB  ALA A 241     -17.804  46.895  -6.668  1.00  0.220          H  
ATOM   3701  N   LEU A 242     -18.378  49.179  -4.890  1.00  0.130          N  
ATOM   3702  CA  LEU A 242     -18.842  50.550  -4.974  1.00  0.140          C  
ATOM   3703  C   LEU A 242     -18.628  51.291  -3.650  1.00  0.210          C  
ATOM   3704  O   LEU A 242     -18.524  52.519  -3.644  1.00  0.420          O  
ATOM   3705  CB  LEU A 242     -20.310  50.575  -5.438  1.00  0.190          C  
ATOM   3706  CG  LEU A 242     -20.600  49.965  -6.912  1.00  0.190          C  
ATOM   3707  CD1 LEU A 242     -22.114  50.029  -7.194  1.00  0.190          C  
ATOM   3708  CD2 LEU A 242     -19.787  50.702  -8.020  1.00  0.190          C  
ATOM   3709  H   LEU A 242     -19.056  48.412  -4.819  1.00  0.160          H  
ATOM   3710  HA  LEU A 242     -18.243  51.069  -5.716  1.00  0.170          H  
ATOM   3711 1HB  LEU A 242     -20.895  49.990  -4.724  1.00  0.230          H  
ATOM   3712 2HB  LEU A 242     -20.663  51.600  -5.418  1.00  0.230          H  
ATOM   3713  HG  LEU A 242     -20.315  48.910  -6.916  1.00  0.230          H  
ATOM   3714 1HD1 LEU A 242     -22.324  49.584  -8.165  1.00  0.230          H  
ATOM   3715 2HD1 LEU A 242     -22.647  49.481  -6.423  1.00  0.230          H  
ATOM   3716 3HD1 LEU A 242     -22.451  51.046  -7.194  1.00  0.230          H  
ATOM   3717 1HD2 LEU A 242     -20.009  50.254  -8.985  1.00  0.230          H  
ATOM   3718 2HD2 LEU A 242     -20.043  51.744  -8.050  1.00  0.230          H  
ATOM   3719 3HD2 LEU A 242     -18.721  50.609  -7.830  1.00  0.230          H  
ATOM   3720  N   THR A 243     -18.540  50.553  -2.535  1.00  0.120          N  
ATOM   3721  CA  THR A 243     -18.237  51.136  -1.232  1.00  0.180          C  
ATOM   3722  C   THR A 243     -16.768  51.578  -1.176  1.00  0.140          C  
ATOM   3723  O   THR A 243     -16.448  52.655  -0.667  1.00  0.170          O  
ATOM   3724  CB  THR A 243     -18.505  50.131  -0.083  1.00  0.230          C  
ATOM   3725  OG1 THR A 243     -19.890  49.764  -0.076  1.00  0.230          O  
ATOM   3726  CG2 THR A 243     -18.144  50.744   1.269  1.00  0.230          C  
ATOM   3727  H   THR A 243     -18.716  49.548  -2.572  1.00  0.140          H  
ATOM   3728  HA  THR A 243     -18.867  52.011  -1.086  1.00  0.220          H  
ATOM   3729  HB  THR A 243     -17.906  49.233  -0.245  1.00  0.270          H  
ATOM   3730  HG1 THR A 243     -20.073  49.235  -0.877  1.00  0.270          H  
ATOM   3731 1HG2 THR A 243     -18.345  50.018   2.053  1.00  0.270          H  
ATOM   3732 2HG2 THR A 243     -17.091  51.013   1.294  1.00  0.270          H  
ATOM   3733 3HG2 THR A 243     -18.748  51.635   1.433  1.00  0.270          H  
ATOM   3734  N   LEU A 244     -15.878  50.711  -1.672  1.00  0.140          N  
ATOM   3735  CA  LEU A 244     -14.434  50.910  -1.641  1.00  0.140          C  
ATOM   3736  C   LEU A 244     -13.861  51.878  -2.670  1.00  0.140          C  
ATOM   3737  O   LEU A 244     -12.904  52.596  -2.363  1.00  0.160          O  
ATOM   3738  CB  LEU A 244     -13.762  49.560  -1.856  1.00  0.200          C  
ATOM   3739  CG  LEU A 244     -13.443  48.703  -0.613  1.00  0.200          C  
ATOM   3740  CD1 LEU A 244     -14.689  48.481   0.269  1.00  0.200          C  
ATOM   3741  CD2 LEU A 244     -12.927  47.380  -1.129  1.00  0.200          C  
ATOM   3742  H   LEU A 244     -16.226  49.826  -2.050  1.00  0.170          H  
ATOM   3743  HA  LEU A 244     -14.174  51.289  -0.655  1.00  0.170          H  
ATOM   3744 1HB  LEU A 244     -14.401  48.972  -2.504  1.00  0.240          H  
ATOM   3745 2HB  LEU A 244     -12.837  49.731  -2.394  1.00  0.240          H  
ATOM   3746  HG  LEU A 244     -12.690  49.192  -0.007  1.00  0.240          H  
ATOM   3747 1HD1 LEU A 244     -14.417  47.857   1.119  1.00  0.240          H  
ATOM   3748 2HD1 LEU A 244     -15.063  49.433   0.635  1.00  0.240          H  
ATOM   3749 3HD1 LEU A 244     -15.462  47.990  -0.288  1.00  0.240          H  
ATOM   3750 1HD2 LEU A 244     -12.673  46.728  -0.294  1.00  0.240          H  
ATOM   3751 2HD2 LEU A 244     -13.684  46.926  -1.726  1.00  0.240          H  
ATOM   3752 3HD2 LEU A 244     -12.061  47.532  -1.743  1.00  0.240          H  
ATOM   3753  N   VAL A 245     -14.403  51.902  -3.885  1.00  0.160          N  
ATOM   3754  CA  VAL A 245     -13.834  52.771  -4.897  1.00  0.180          C  
ATOM   3755  C   VAL A 245     -14.716  53.986  -5.169  1.00  0.170          C  
ATOM   3756  O   VAL A 245     -15.828  53.875  -5.684  1.00  0.210          O  
ATOM   3757  CB  VAL A 245     -13.602  51.958  -6.186  1.00  0.240          C  
ATOM   3758  CG1 VAL A 245     -13.005  52.848  -7.289  1.00  0.240          C  
ATOM   3759  CG2 VAL A 245     -12.682  50.772  -5.841  1.00  0.240          C  
ATOM   3760  H   VAL A 245     -15.181  51.282  -4.128  1.00  0.190          H  
ATOM   3761  HA  VAL A 245     -12.866  53.125  -4.545  1.00  0.220          H  
ATOM   3762  HB  VAL A 245     -14.557  51.576  -6.555  1.00  0.290          H  
ATOM   3763 1HG1 VAL A 245     -12.852  52.257  -8.180  1.00  0.290          H  
ATOM   3764 2HG1 VAL A 245     -13.686  53.673  -7.521  1.00  0.290          H  
ATOM   3765 3HG1 VAL A 245     -12.057  53.250  -6.956  1.00  0.290          H  
ATOM   3766 1HG2 VAL A 245     -12.501  50.165  -6.717  1.00  0.290          H  
ATOM   3767 2HG2 VAL A 245     -11.748  51.144  -5.465  1.00  0.290          H  
ATOM   3768 3HG2 VAL A 245     -13.157  50.166  -5.081  1.00  0.290          H  
ATOM   3769  N   ARG A 246     -14.170  55.160  -4.867  1.00  0.180          N  
ATOM   3770  CA  ARG A 246     -14.867  56.422  -5.048  1.00  0.300          C  
ATOM   3771  C   ARG A 246     -14.755  56.911  -6.476  1.00  0.340          C  
ATOM   3772  O   ARG A 246     -13.712  56.764  -7.115  1.00  0.370          O  
ATOM   3773  CB  ARG A 246     -14.321  57.493  -4.111  1.00  0.370          C  
ATOM   3774  CG  ARG A 246     -15.005  58.864  -4.236  1.00  0.370          C  
ATOM   3775  CD  ARG A 246     -14.558  59.822  -3.224  1.00  0.370          C  
ATOM   3776  NE  ARG A 246     -15.165  61.134  -3.442  1.00  0.370          N  
ATOM   3777  CZ  ARG A 246     -15.004  62.212  -2.647  1.00  0.370          C  
ATOM   3778  NH1 ARG A 246     -14.260  62.141  -1.560  1.00  0.370          N  
ATOM   3779  NH2 ARG A 246     -15.601  63.348  -2.967  1.00  0.370          N  
ATOM   3780  H   ARG A 246     -13.247  55.156  -4.460  1.00  0.220          H  
ATOM   3781  HA  ARG A 246     -15.922  56.267  -4.819  1.00  0.360          H  
ATOM   3782 1HB  ARG A 246     -14.424  57.160  -3.079  1.00  0.450          H  
ATOM   3783 2HB  ARG A 246     -13.260  57.638  -4.306  1.00  0.450          H  
ATOM   3784 1HG  ARG A 246     -14.759  59.313  -5.199  1.00  0.450          H  
ATOM   3785 2HG  ARG A 246     -16.085  58.754  -4.152  1.00  0.450          H  
ATOM   3786 1HD  ARG A 246     -14.845  59.465  -2.235  1.00  0.450          H  
ATOM   3787 2HD  ARG A 246     -13.476  59.927  -3.284  1.00  0.450          H  
ATOM   3788  HE  ARG A 246     -15.745  61.254  -4.274  1.00  0.450          H  
ATOM   3789 1HH1 ARG A 246     -13.803  61.277  -1.312  1.00  0.450          H  
ATOM   3790 2HH1 ARG A 246     -14.146  62.954  -0.971  1.00  0.450          H  
ATOM   3791 1HH2 ARG A 246     -16.170  63.401  -3.806  1.00  0.450          H  
ATOM   3792 2HH2 ARG A 246     -15.491  64.164  -2.382  1.00  0.450          H  
ATOM   3793  N   GLU A 247     -15.821  57.529  -6.955  1.00  0.510          N  
ATOM   3794  CA  GLU A 247     -15.843  58.109  -8.277  1.00  0.240          C  
ATOM   3795  C   GLU A 247     -15.977  59.615  -8.186  1.00  0.330          C  
ATOM   3796  O   GLU A 247     -16.518  60.139  -7.211  1.00  0.510          O  
ATOM   3797  CB  GLU A 247     -16.984  57.522  -9.070  1.00  0.440          C  
ATOM   3798  CG  GLU A 247     -16.868  56.055  -9.273  1.00  0.440          C  
ATOM   3799  CD  GLU A 247     -17.944  55.530 -10.116  1.00  0.440          C  
ATOM   3800  OE1 GLU A 247     -18.677  56.328 -10.686  1.00  0.440          O  
ATOM   3801  OE2 GLU A 247     -18.105  54.339 -10.159  1.00  0.440          O  
ATOM   3802  H   GLU A 247     -16.648  57.598  -6.381  1.00  0.610          H  
ATOM   3803  HA  GLU A 247     -14.905  57.879  -8.782  1.00  0.290          H  
ATOM   3804 1HB  GLU A 247     -17.903  57.687  -8.525  1.00  0.530          H  
ATOM   3805 2HB  GLU A 247     -17.068  58.018 -10.039  1.00  0.530          H  
ATOM   3806 1HG  GLU A 247     -15.910  55.846  -9.719  1.00  0.530          H  
ATOM   3807 2HG  GLU A 247     -16.899  55.555  -8.305  1.00  0.530          H  
ATOM   3808  N   ASN A 248     -15.466  60.301  -9.198  1.00  0.300          N  
ATOM   3809  CA  ASN A 248     -15.538  61.754  -9.272  1.00  0.430          C  
ATOM   3810  C   ASN A 248     -16.725  62.258 -10.086  1.00  0.370          C  
ATOM   3811  O   ASN A 248     -17.259  61.556 -10.951  1.00  0.340          O  
ATOM   3812  CB  ASN A 248     -14.231  62.296  -9.805  1.00  0.550          C  
ATOM   3813  CG  ASN A 248     -13.099  62.047  -8.837  1.00  0.550          C  
ATOM   3814  OD1 ASN A 248     -13.211  62.319  -7.636  1.00  0.550          O  
ATOM   3815  ND2 ASN A 248     -12.012  61.521  -9.332  1.00  0.550          N  
ATOM   3816  H   ASN A 248     -15.023  59.783  -9.942  1.00  0.360          H  
ATOM   3817  HA  ASN A 248     -15.672  62.142  -8.260  1.00  0.520          H  
ATOM   3818 1HB  ASN A 248     -13.999  61.826 -10.761  1.00  0.660          H  
ATOM   3819 2HB  ASN A 248     -14.326  63.371  -9.980  1.00  0.660          H  
ATOM   3820 1HD2 ASN A 248     -11.234  61.329  -8.730  1.00  0.660          H  
ATOM   3821 2HD2 ASN A 248     -11.945  61.316 -10.305  1.00  0.660          H  
ATOM   3822  N   GLU A 249     -17.139  63.486  -9.800  1.00  0.470          N  
ATOM   3823  CA  GLU A 249     -18.200  64.165 -10.538  1.00  0.430          C  
ATOM   3824  C   GLU A 249     -17.712  64.873 -11.819  1.00  0.480          C  
ATOM   3825  O   GLU A 249     -16.542  65.222 -11.951  1.00  0.740          O  
ATOM   3826  CB  GLU A 249     -18.911  65.179  -9.624  1.00  0.620          C  
ATOM   3827  CG  GLU A 249     -18.133  66.494  -9.312  1.00  0.620          C  
ATOM   3828  CD  GLU A 249     -17.089  66.358  -8.211  1.00  0.620          C  
ATOM   3829  OE1 GLU A 249     -16.742  65.244  -7.874  1.00  0.620          O  
ATOM   3830  OE2 GLU A 249     -16.651  67.365  -7.707  1.00  0.620          O  
ATOM   3831  H   GLU A 249     -16.688  63.999  -9.036  1.00  0.560          H  
ATOM   3832  HA  GLU A 249     -18.933  63.414 -10.835  1.00  0.520          H  
ATOM   3833 1HB  GLU A 249     -19.858  65.469 -10.088  1.00  0.740          H  
ATOM   3834 2HB  GLU A 249     -19.154  64.700  -8.676  1.00  0.740          H  
ATOM   3835 1HG  GLU A 249     -17.646  66.860 -10.214  1.00  0.740          H  
ATOM   3836 2HG  GLU A 249     -18.858  67.246  -9.011  1.00  0.740          H  
ATOM   3837  N   LEU A 250     -18.635  65.077 -12.754  1.00  0.450          N  
ATOM   3838  CA  LEU A 250     -18.478  65.883 -13.986  1.00  0.710          C  
ATOM   3839  C   LEU A 250     -19.558  66.855 -13.693  1.00  1.030          C  
ATOM   3840  O   LEU A 250     -20.244  66.533 -12.773  1.00  1.480          O  
ATOM   3841  CB  LEU A 250     -18.693  65.071 -15.292  1.00  0.890          C  
ATOM   3842  CG  LEU A 250     -20.102  64.375 -15.574  1.00  0.890          C  
ATOM   3843  CD1 LEU A 250     -21.166  65.358 -16.142  1.00  0.890          C  
ATOM   3844  CD2 LEU A 250     -19.906  63.327 -16.609  1.00  0.890          C  
ATOM   3845  H   LEU A 250     -19.551  64.701 -12.556  1.00  0.540          H  
ATOM   3846  HA  LEU A 250     -17.517  66.398 -14.005  1.00  0.850          H  
ATOM   3847 1HB  LEU A 250     -18.442  65.685 -16.143  1.00  1.070          H  
ATOM   3848 2HB  LEU A 250     -17.964  64.266 -15.274  1.00  1.070          H  
ATOM   3849  HG  LEU A 250     -20.468  63.930 -14.657  1.00  1.070          H  
ATOM   3850 1HD1 LEU A 250     -22.074  64.832 -16.352  1.00  1.070          H  
ATOM   3851 2HD1 LEU A 250     -21.400  66.139 -15.463  1.00  1.070          H  
ATOM   3852 3HD1 LEU A 250     -20.796  65.789 -17.069  1.00  1.070          H  
ATOM   3853 1HD2 LEU A 250     -20.827  62.828 -16.803  1.00  1.070          H  
ATOM   3854 2HD2 LEU A 250     -19.548  63.800 -17.524  1.00  1.070          H  
ATOM   3855 3HD2 LEU A 250     -19.211  62.623 -16.313  1.00  1.070          H  
ATOM   3856  N   PRO A 251     -19.866  67.928 -14.419  1.00  1.270          N  
ATOM   3857  CA  PRO A 251     -19.442  68.487 -15.689  1.00  1.110          C  
ATOM   3858  C   PRO A 251     -18.254  69.392 -15.692  1.00  0.670          C  
ATOM   3859  O   PRO A 251     -17.775  69.821 -14.650  1.00  1.110          O  
ATOM   3860  CB  PRO A 251     -20.678  69.308 -16.072  1.00  1.670          C  
ATOM   3861  CG  PRO A 251     -21.171  69.836 -14.767  1.00  1.670          C  
ATOM   3862  CD  PRO A 251     -20.926  68.728 -13.787  1.00  1.670          C  
ATOM   3863  HA  PRO A 251     -19.302  67.690 -16.424  1.00  1.330          H  
ATOM   3864 1HB  PRO A 251     -20.405  70.111 -16.780  1.00  2.000          H  
ATOM   3865 2HB  PRO A 251     -21.416  68.670 -16.582  1.00  2.000          H  
ATOM   3866 1HG  PRO A 251     -20.628  70.760 -14.504  1.00  2.000          H  
ATOM   3867 2HG  PRO A 251     -22.234  70.102 -14.844  1.00  2.000          H  
ATOM   3868 1HD  PRO A 251     -20.564  69.132 -12.831  1.00  2.000          H  
ATOM   3869 2HD  PRO A 251     -21.830  68.122 -13.654  1.00  2.000          H  
ATOM   3870  N   GLU A 252     -17.877  69.747 -16.908  1.00  0.810          N  
ATOM   3871  CA  GLU A 252     -16.979  70.849 -17.212  1.00  1.120          C  
ATOM   3872  C   GLU A 252     -17.909  71.860 -17.890  1.00  1.010          C  
ATOM   3873  O   GLU A 252     -18.877  71.442 -18.506  1.00  1.020          O  
ATOM   3874  CB  GLU A 252     -15.868  70.437 -18.183  1.00  1.440          C  
ATOM   3875  CG  GLU A 252     -14.897  69.355 -17.704  1.00  1.440          C  
ATOM   3876  CD  GLU A 252     -13.894  69.833 -16.678  1.00  1.440          C  
ATOM   3877  OE1 GLU A 252     -13.871  71.007 -16.377  1.00  1.440          O  
ATOM   3878  OE2 GLU A 252     -13.122  69.019 -16.226  1.00  1.440          O  
ATOM   3879  H   GLU A 252     -18.293  69.271 -17.697  1.00  0.970          H  
ATOM   3880  HA  GLU A 252     -16.562  71.277 -16.297  1.00  1.340          H  
ATOM   3881 1HB  GLU A 252     -16.321  70.078 -19.107  1.00  1.730          H  
ATOM   3882 2HB  GLU A 252     -15.277  71.317 -18.441  1.00  1.730          H  
ATOM   3883 1HG  GLU A 252     -15.476  68.541 -17.267  1.00  1.730          H  
ATOM   3884 2HG  GLU A 252     -14.363  68.958 -18.566  1.00  1.730          H  
ATOM   3885  N   LYS A 253     -17.652  73.160 -17.831  1.00  1.550          N  
ATOM   3886  CA  LYS A 253     -18.528  74.124 -18.528  1.00  1.670          C  
ATOM   3887  C   LYS A 253     -17.818  74.761 -19.719  1.00  1.390          C  
ATOM   3888  O   LYS A 253     -16.750  75.346 -19.551  1.00  1.870          O  
ATOM   3889  CB  LYS A 253     -19.007  75.204 -17.555  1.00  2.290          C  
ATOM   3890  CG  LYS A 253     -19.948  76.249 -18.163  1.00  2.290          C  
ATOM   3891  CD  LYS A 253     -20.413  77.257 -17.110  1.00  2.290          C  
ATOM   3892  CE  LYS A 253     -21.331  78.317 -17.713  1.00  2.290          C  
ATOM   3893  NZ  LYS A 253     -21.788  79.306 -16.692  1.00  2.290          N  
ATOM   3894  H   LYS A 253     -16.839  73.480 -17.323  1.00  1.860          H  
ATOM   3895  HA  LYS A 253     -19.402  73.594 -18.910  1.00  2.000          H  
ATOM   3896 1HB  LYS A 253     -19.525  74.732 -16.720  1.00  2.750          H  
ATOM   3897 2HB  LYS A 253     -18.144  75.731 -17.149  1.00  2.750          H  
ATOM   3898 1HG  LYS A 253     -19.430  76.789 -18.958  1.00  2.750          H  
ATOM   3899 2HG  LYS A 253     -20.817  75.749 -18.593  1.00  2.750          H  
ATOM   3900 1HD  LYS A 253     -20.948  76.734 -16.316  1.00  2.750          H  
ATOM   3901 2HD  LYS A 253     -19.543  77.750 -16.674  1.00  2.750          H  
ATOM   3902 1HE  LYS A 253     -20.795  78.845 -18.501  1.00  2.750          H  
ATOM   3903 2HE  LYS A 253     -22.203  77.828 -18.146  1.00  2.750          H  
ATOM   3904 1HZ  LYS A 253     -22.392  79.988 -17.131  1.00  2.750          H  
ATOM   3905 2HZ  LYS A 253     -22.298  78.828 -15.961  1.00  2.750          H  
ATOM   3906 3HZ  LYS A 253     -20.988  79.775 -16.292  1.00  2.750          H  
ATOM   3907  N   ASP A 254     -18.402  74.631 -20.915  1.00  1.400          N  
ATOM   3908  CA  ASP A 254     -17.789  75.161 -22.142  1.00  1.680          C  
ATOM   3909  C   ASP A 254     -18.804  75.289 -23.300  1.00  1.450          C  
ATOM   3910  O   ASP A 254     -19.958  74.856 -23.187  1.00  1.920          O  
ATOM   3911  CB  ASP A 254     -16.592  74.253 -22.534  1.00  2.240          C  
ATOM   3912  CG  ASP A 254     -15.470  74.938 -23.375  1.00  2.240          C  
ATOM   3913  OD1 ASP A 254     -15.758  75.924 -24.019  1.00  2.240          O  
ATOM   3914  OD2 ASP A 254     -14.366  74.451 -23.376  1.00  2.240          O  
ATOM   3915  H   ASP A 254     -19.285  74.142 -20.957  1.00  1.680          H  
ATOM   3916  HA  ASP A 254     -17.401  76.158 -21.925  1.00  2.020          H  
ATOM   3917 1HB  ASP A 254     -16.127  73.866 -21.627  1.00  2.690          H  
ATOM   3918 2HB  ASP A 254     -16.960  73.391 -23.084  1.00  2.690          H  
ATOM   3919  N   GLU A 255     -18.330  75.766 -24.453  1.00  1.540          N  
ATOM   3920  CA  GLU A 255     -19.133  75.880 -25.678  1.00  1.790          C  
ATOM   3921  C   GLU A 255     -19.589  74.496 -26.122  1.00  2.290          C  
ATOM   3922  O   GLU A 255     -20.576  74.354 -26.841  1.00  1.950          O  
ATOM   3923  CB  GLU A 255     -18.346  76.563 -26.795  1.00  2.410          C  
ATOM   3924  CG  GLU A 255     -18.067  78.041 -26.547  1.00  2.410          C  
ATOM   3925  CD  GLU A 255     -17.293  78.696 -27.666  1.00  2.410          C  
ATOM   3926  OE1 GLU A 255     -16.938  78.016 -28.601  1.00  2.410          O  
ATOM   3927  OE2 GLU A 255     -17.059  79.878 -27.582  1.00  2.410          O  
ATOM   3928  H   GLU A 255     -17.361  76.093 -24.460  1.00  1.850          H  
ATOM   3929  HA  GLU A 255     -20.014  76.479 -25.462  1.00  2.150          H  
ATOM   3930 1HB  GLU A 255     -17.385  76.058 -26.918  1.00  2.890          H  
ATOM   3931 2HB  GLU A 255     -18.891  76.469 -27.734  1.00  2.890          H  
ATOM   3932 1HG  GLU A 255     -19.016  78.560 -26.421  1.00  2.890          H  
ATOM   3933 2HG  GLU A 255     -17.506  78.138 -25.618  1.00  2.890          H  
ATOM   3934  N   GLN A 256     -18.842  73.485 -25.685  1.00  3.390          N  
ATOM   3935  CA  GLN A 256     -19.120  72.093 -25.961  1.00  4.210          C  
ATOM   3936  C   GLN A 256     -20.463  71.702 -25.356  1.00  3.960          C  
ATOM   3937  O   GLN A 256     -21.163  70.874 -25.937  1.00  4.100          O  
ATOM   3938  CB  GLN A 256     -18.024  71.202 -25.369  1.00  5.570          C  
ATOM   3939  CG  GLN A 256     -18.115  69.712 -25.734  1.00  5.570          C  
ATOM   3940  CD  GLN A 256     -17.888  69.458 -27.213  1.00  5.570          C  
ATOM   3941  OE1 GLN A 256     -16.901  69.943 -27.772  1.00  5.570          O  
ATOM   3942  NE2 GLN A 256     -18.772  68.704 -27.849  1.00  5.570          N  
ATOM   3943  H   GLN A 256     -18.037  73.730 -25.124  1.00  4.070          H  
ATOM   3944  HA  GLN A 256     -19.166  71.951 -27.043  1.00  5.050          H  
ATOM   3945 1HB  GLN A 256     -17.049  71.569 -25.692  1.00  6.680          H  
ATOM   3946 2HB  GLN A 256     -18.052  71.277 -24.282  1.00  6.680          H  
ATOM   3947 1HG  GLN A 256     -17.354  69.170 -25.177  1.00  6.680          H  
ATOM   3948 2HG  GLN A 256     -19.105  69.332 -25.474  1.00  6.680          H  
ATOM   3949 1HE2 GLN A 256     -18.659  68.509 -28.826  1.00  6.680          H  
ATOM   3950 2HE2 GLN A 256     -19.569  68.320 -27.360  1.00  6.680          H  
ATOM   3951  N   GLU A 257     -20.805  72.272 -24.183  1.00  3.910          N  
ATOM   3952  CA  GLU A 257     -22.056  71.985 -23.501  1.00  4.260          C  
ATOM   3953  C   GLU A 257     -23.156  72.590 -24.323  1.00  3.320          C  
ATOM   3954  O   GLU A 257     -24.234  72.022 -24.447  1.00  3.750          O  
ATOM   3955  CB  GLU A 257     -22.076  72.569 -22.083  1.00  5.820          C  
ATOM   3956  CG  GLU A 257     -23.341  72.257 -21.259  1.00  5.820          C  
ATOM   3957  CD  GLU A 257     -23.525  70.792 -20.965  1.00  5.820          C  
ATOM   3958  OE1 GLU A 257     -22.566  70.067 -21.046  1.00  5.820          O  
ATOM   3959  OE2 GLU A 257     -24.624  70.401 -20.657  1.00  5.820          O  
ATOM   3960  H   GLU A 257     -20.204  72.969 -23.750  1.00  4.690          H  
ATOM   3961  HA  GLU A 257     -22.202  70.905 -23.450  1.00  5.110          H  
ATOM   3962 1HB  GLU A 257     -21.211  72.206 -21.529  1.00  6.990          H  
ATOM   3963 2HB  GLU A 257     -21.991  73.653 -22.143  1.00  6.990          H  
ATOM   3964 1HG  GLU A 257     -23.277  72.795 -20.315  1.00  6.990          H  
ATOM   3965 2HG  GLU A 257     -24.217  72.626 -21.794  1.00  6.990          H  
ATOM   3966  N   ILE A 258     -22.889  73.768 -24.876  1.00  2.240          N  
ATOM   3967  CA  ILE A 258     -23.888  74.409 -25.712  1.00  1.940          C  
ATOM   3968  C   ILE A 258     -24.113  73.542 -26.955  1.00  1.450          C  
ATOM   3969  O   ILE A 258     -25.248  73.290 -27.328  1.00  1.200          O  
ATOM   3970  CB  ILE A 258     -23.496  75.843 -26.116  1.00  2.840          C  
ATOM   3971  CG1 ILE A 258     -23.481  76.736 -24.854  1.00  2.840          C  
ATOM   3972  CG2 ILE A 258     -24.506  76.372 -27.170  1.00  2.840          C  
ATOM   3973  CD1 ILE A 258     -22.832  78.098 -25.046  1.00  2.840          C  
ATOM   3974  H   ILE A 258     -21.979  74.194 -24.662  1.00  2.690          H  
ATOM   3975  HA  ILE A 258     -24.824  74.461 -25.157  1.00  2.330          H  
ATOM   3976  HB  ILE A 258     -22.501  75.851 -26.542  1.00  3.400          H  
ATOM   3977 1HG1 ILE A 258     -24.504  76.884 -24.519  1.00  3.400          H  
ATOM   3978 2HG1 ILE A 258     -22.933  76.211 -24.069  1.00  3.400          H  
ATOM   3979 1HG2 ILE A 258     -24.244  77.377 -27.468  1.00  3.400          H  
ATOM   3980 2HG2 ILE A 258     -24.492  75.739 -28.056  1.00  3.400          H  
ATOM   3981 3HG2 ILE A 258     -25.512  76.368 -26.746  1.00  3.400          H  
ATOM   3982 1HD1 ILE A 258     -22.861  78.642 -24.102  1.00  3.400          H  
ATOM   3983 2HD1 ILE A 258     -21.799  77.974 -25.355  1.00  3.400          H  
ATOM   3984 3HD1 ILE A 258     -23.363  78.669 -25.799  1.00  3.400          H  
ATOM   3985  N   ASP A 259     -23.046  73.095 -27.623  1.00  1.590          N  
ATOM   3986  CA  ASP A 259     -23.244  72.254 -28.808  1.00  1.500          C  
ATOM   3987  C   ASP A 259     -23.950  70.938 -28.484  1.00  1.120          C  
ATOM   3988  O   ASP A 259     -24.851  70.511 -29.223  1.00  1.160          O  
ATOM   3989  CB  ASP A 259     -21.911  71.925 -29.486  1.00  2.140          C  
ATOM   3990  CG  ASP A 259     -21.269  73.086 -30.253  1.00  2.140          C  
ATOM   3991  OD1 ASP A 259     -21.926  74.062 -30.527  1.00  2.140          O  
ATOM   3992  OD2 ASP A 259     -20.115  72.962 -30.582  1.00  2.140          O  
ATOM   3993  H   ASP A 259     -22.106  73.370 -27.323  1.00  1.910          H  
ATOM   3994  HA  ASP A 259     -23.861  72.806 -29.514  1.00  1.800          H  
ATOM   3995 1HB  ASP A 259     -21.205  71.589 -28.721  1.00  2.560          H  
ATOM   3996 2HB  ASP A 259     -22.055  71.092 -30.172  1.00  2.560          H  
ATOM   3997  N   GLU A 260     -23.588  70.303 -27.363  1.00  1.010          N  
ATOM   3998  CA  GLU A 260     -24.271  69.072 -26.991  1.00  1.030          C  
ATOM   3999  C   GLU A 260     -25.723  69.369 -26.623  1.00  1.050          C  
ATOM   4000  O   GLU A 260     -26.638  68.593 -26.954  1.00  1.400          O  
ATOM   4001  CB  GLU A 260     -23.588  68.359 -25.818  1.00  1.430          C  
ATOM   4002  CG  GLU A 260     -22.246  67.725 -26.143  1.00  1.430          C  
ATOM   4003  CD  GLU A 260     -22.336  66.601 -27.133  1.00  1.430          C  
ATOM   4004  OE1 GLU A 260     -23.042  65.637 -26.899  1.00  1.430          O  
ATOM   4005  OE2 GLU A 260     -21.724  66.736 -28.160  1.00  1.430          O  
ATOM   4006  H   GLU A 260     -22.816  70.648 -26.788  1.00  1.210          H  
ATOM   4007  HA  GLU A 260     -24.266  68.401 -27.850  1.00  1.240          H  
ATOM   4008 1HB  GLU A 260     -23.424  69.080 -25.011  1.00  1.720          H  
ATOM   4009 2HB  GLU A 260     -24.245  67.580 -25.432  1.00  1.720          H  
ATOM   4010 1HG  GLU A 260     -21.597  68.488 -26.556  1.00  1.720          H  
ATOM   4011 2HG  GLU A 260     -21.795  67.364 -25.220  1.00  1.720          H  
ATOM   4012  N   LYS A 261     -25.960  70.499 -25.953  1.00  1.000          N  
ATOM   4013  CA  LYS A 261     -27.309  70.874 -25.561  1.00  1.150          C  
ATOM   4014  C   LYS A 261     -28.207  71.039 -26.777  1.00  1.030          C  
ATOM   4015  O   LYS A 261     -29.362  70.571 -26.787  1.00  1.400          O  
ATOM   4016  CB  LYS A 261     -27.313  72.160 -24.732  1.00  1.550          C  
ATOM   4017  CG  LYS A 261     -28.691  72.614 -24.243  1.00  1.550          C  
ATOM   4018  CD  LYS A 261     -28.577  73.862 -23.359  1.00  1.550          C  
ATOM   4019  CE  LYS A 261     -29.947  74.349 -22.897  1.00  1.550          C  
ATOM   4020  NZ  LYS A 261     -29.847  75.565 -22.036  1.00  1.550          N  
ATOM   4021  H   LYS A 261     -25.189  71.090 -25.652  1.00  1.200          H  
ATOM   4022  HA  LYS A 261     -27.720  70.072 -24.949  1.00  1.380          H  
ATOM   4023 1HB  LYS A 261     -26.680  72.024 -23.855  1.00  1.860          H  
ATOM   4024 2HB  LYS A 261     -26.883  72.967 -25.320  1.00  1.860          H  
ATOM   4025 1HG  LYS A 261     -29.324  72.846 -25.103  1.00  1.860          H  
ATOM   4026 2HG  LYS A 261     -29.157  71.809 -23.677  1.00  1.860          H  
ATOM   4027 1HD  LYS A 261     -27.966  73.630 -22.484  1.00  1.860          H  
ATOM   4028 2HD  LYS A 261     -28.086  74.657 -23.922  1.00  1.860          H  
ATOM   4029 1HE  LYS A 261     -30.555  74.583 -23.770  1.00  1.860          H  
ATOM   4030 2HE  LYS A 261     -30.435  73.556 -22.330  1.00  1.860          H  
ATOM   4031 1HZ  LYS A 261     -30.772  75.855 -21.751  1.00  1.860          H  
ATOM   4032 2HZ  LYS A 261     -29.294  75.355 -21.216  1.00  1.860          H  
ATOM   4033 3HZ  LYS A 261     -29.407  76.312 -22.554  1.00  1.860          H  
ATOM   4034  N   LEU A 262     -27.689  71.723 -27.795  1.00  1.310          N  
ATOM   4035  CA  LEU A 262     -28.434  71.962 -29.019  1.00  1.550          C  
ATOM   4036  C   LEU A 262     -28.731  70.665 -29.746  1.00  1.730          C  
ATOM   4037  O   LEU A 262     -29.833  70.496 -30.277  1.00  2.030          O  
ATOM   4038  CB  LEU A 262     -27.645  72.908 -29.929  1.00  2.070          C  
ATOM   4039  CG  LEU A 262     -27.504  74.383 -29.444  1.00  2.070          C  
ATOM   4040  CD1 LEU A 262     -26.509  75.093 -30.341  1.00  2.070          C  
ATOM   4041  CD2 LEU A 262     -28.857  75.097 -29.479  1.00  2.070          C  
ATOM   4042  H   LEU A 262     -26.750  72.123 -27.691  1.00  1.570          H  
ATOM   4043  HA  LEU A 262     -29.382  72.414 -28.755  1.00  1.860          H  
ATOM   4044 1HB  LEU A 262     -26.634  72.504 -30.033  1.00  2.490          H  
ATOM   4045 2HB  LEU A 262     -28.112  72.917 -30.911  1.00  2.490          H  
ATOM   4046  HG  LEU A 262     -27.125  74.399 -28.429  1.00  2.490          H  
ATOM   4047 1HD1 LEU A 262     -26.385  76.121 -30.005  1.00  2.490          H  
ATOM   4048 2HD1 LEU A 262     -25.545  74.580 -30.290  1.00  2.490          H  
ATOM   4049 3HD1 LEU A 262     -26.868  75.087 -31.367  1.00  2.490          H  
ATOM   4050 1HD2 LEU A 262     -28.724  76.125 -29.143  1.00  2.490          H  
ATOM   4051 2HD2 LEU A 262     -29.244  75.095 -30.498  1.00  2.490          H  
ATOM   4052 3HD2 LEU A 262     -29.567  74.606 -28.826  1.00  2.490          H  
ATOM   4053  N   ALA A 263     -27.773  69.726 -29.760  1.00  2.120          N  
ATOM   4054  CA  ALA A 263     -28.022  68.451 -30.414  1.00  2.920          C  
ATOM   4055  C   ALA A 263     -29.215  67.765 -29.765  1.00  3.190          C  
ATOM   4056  O   ALA A 263     -30.087  67.246 -30.456  1.00  3.860          O  
ATOM   4057  CB  ALA A 263     -26.797  67.561 -30.324  1.00  3.770          C  
ATOM   4058  H   ALA A 263     -26.846  69.932 -29.367  1.00  2.540          H  
ATOM   4059  HA  ALA A 263     -28.259  68.641 -31.460  1.00  3.500          H  
ATOM   4060 1HB  ALA A 263     -26.995  66.617 -30.827  1.00  4.520          H  
ATOM   4061 2HB  ALA A 263     -25.952  68.061 -30.797  1.00  4.520          H  
ATOM   4062 3HB  ALA A 263     -26.560  67.373 -29.276  1.00  4.520          H  
ATOM   4063  N   GLY A 264     -29.290  67.838 -28.435  1.00  3.170          N  
ATOM   4064  CA  GLY A 264     -30.391  67.262 -27.679  1.00  4.130          C  
ATOM   4065  C   GLY A 264     -31.725  67.858 -28.114  1.00  4.410          C  
ATOM   4066  O   GLY A 264     -32.686  67.135 -28.392  1.00  5.390          O  
ATOM   4067  H   GLY A 264     -28.499  68.254 -27.928  1.00  3.800          H  
ATOM   4068 1HA  GLY A 264     -30.401  66.184 -27.808  1.00  4.960          H  
ATOM   4069 2HA  GLY A 264     -30.232  67.462 -26.620  1.00  4.960          H  
ATOM   4070  N   ALA A 265     -31.782  69.192 -28.110  1.00  3.800          N  
ATOM   4071  CA  ALA A 265     -32.961  69.960 -28.496  1.00  4.390          C  
ATOM   4072  C   ALA A 265     -33.402  69.739 -29.953  1.00  4.790          C  
ATOM   4073  O   ALA A 265     -34.599  69.769 -30.257  1.00  5.230          O  
ATOM   4074  CB  ALA A 265     -32.678  71.439 -28.289  1.00  5.910          C  
ATOM   4075  H   ALA A 265     -30.937  69.697 -27.819  1.00  4.560          H  
ATOM   4076  HA  ALA A 265     -33.780  69.653 -27.849  1.00  5.270          H  
ATOM   4077 1HB  ALA A 265     -33.567  72.017 -28.533  1.00  7.090          H  
ATOM   4078 2HB  ALA A 265     -32.400  71.612 -27.249  1.00  7.090          H  
ATOM   4079 3HB  ALA A 265     -31.857  71.736 -28.939  1.00  7.090          H  
ATOM   4080  N   GLY A 266     -32.443  69.550 -30.859  1.00  5.000          N  
ATOM   4081  CA  GLY A 266     -32.732  69.406 -32.276  1.00  5.640          C  
ATOM   4082  C   GLY A 266     -33.682  68.260 -32.612  1.00  5.380          C  
ATOM   4083  O   GLY A 266     -33.483  67.104 -32.237  1.00  5.840          O  
ATOM   4084  H   GLY A 266     -31.464  69.577 -30.558  1.00  6.000          H  
ATOM   4085 1HA  GLY A 266     -33.146  70.343 -32.647  1.00  6.770          H  
ATOM   4086 2HA  GLY A 266     -31.789  69.254 -32.800  1.00  6.770          H  
ATOM   4087  N   LYS A 267     -34.678  68.574 -33.445  1.00  4.950          N  
ATOM   4088  CA  LYS A 267     -35.686  67.604 -33.884  1.00  5.000          C  
ATOM   4089  C   LYS A 267     -35.099  66.508 -34.767  1.00  4.290          C  
ATOM   4090  O   LYS A 267     -35.702  65.455 -34.962  1.00  4.550          O  
ATOM   4091  CB  LYS A 267     -36.824  68.315 -34.628  1.00  6.980          C  
ATOM   4092  CG  LYS A 267     -36.445  68.910 -35.998  1.00  6.980          C  
ATOM   4093  CD  LYS A 267     -37.632  69.644 -36.630  1.00  6.980          C  
ATOM   4094  CE  LYS A 267     -37.279  70.203 -38.009  1.00  6.980          C  
ATOM   4095  NZ  LYS A 267     -38.421  70.946 -38.619  1.00  6.980          N  
ATOM   4096  H   LYS A 267     -34.771  69.539 -33.724  1.00  5.940          H  
ATOM   4097  HA  LYS A 267     -36.104  67.124 -32.998  1.00  6.000          H  
ATOM   4098 1HB  LYS A 267     -37.641  67.610 -34.789  1.00  8.380          H  
ATOM   4099 2HB  LYS A 267     -37.209  69.123 -34.006  1.00  8.380          H  
ATOM   4100 1HG  LYS A 267     -35.612  69.601 -35.887  1.00  8.380          H  
ATOM   4101 2HG  LYS A 267     -36.143  68.110 -36.674  1.00  8.380          H  
ATOM   4102 1HD  LYS A 267     -38.469  68.952 -36.732  1.00  8.380          H  
ATOM   4103 2HD  LYS A 267     -37.940  70.466 -35.983  1.00  8.380          H  
ATOM   4104 1HE  LYS A 267     -36.431  70.879 -37.913  1.00  8.380          H  
ATOM   4105 2HE  LYS A 267     -37.003  69.380 -38.668  1.00  8.380          H  
ATOM   4106 1HZ  LYS A 267     -38.148  71.298 -39.526  1.00  8.380          H  
ATOM   4107 2HZ  LYS A 267     -39.212  70.325 -38.724  1.00  8.380          H  
ATOM   4108 3HZ  LYS A 267     -38.679  71.720 -38.023  1.00  8.380          H  
ATOM   4109  N   SER A 268     -33.932  66.791 -35.335  1.00  3.660          N  
ATOM   4110  CA  SER A 268     -33.233  65.889 -36.228  1.00  3.280          C  
ATOM   4111  C   SER A 268     -32.465  64.793 -35.500  1.00  2.620          C  
ATOM   4112  O   SER A 268     -31.966  63.856 -36.132  1.00  3.290          O  
ATOM   4113  CB  SER A 268     -32.287  66.686 -37.104  1.00  4.740          C  
ATOM   4114  OG  SER A 268     -31.259  67.265 -36.343  1.00  4.740          O  
ATOM   4115  H   SER A 268     -33.502  67.677 -35.122  1.00  4.390          H  
ATOM   4116  HA  SER A 268     -33.974  65.409 -36.867  1.00  3.940          H  
ATOM   4117 1HB  SER A 268     -31.858  66.031 -37.861  1.00  5.690          H  
ATOM   4118 2HB  SER A 268     -32.844  67.465 -37.621  1.00  5.690          H  
ATOM   4119  HG  SER A 268     -30.696  67.732 -36.971  1.00  5.690          H  
ATOM   4120  N   LYS A 269     -32.339  64.895 -34.179  1.00  1.910          N  
ATOM   4121  CA  LYS A 269     -31.594  63.883 -33.473  1.00  1.880          C  
ATOM   4122  C   LYS A 269     -32.418  62.625 -33.369  1.00  1.440          C  
ATOM   4123  O   LYS A 269     -33.558  62.628 -32.906  1.00  1.830          O  
ATOM   4124  CB  LYS A 269     -31.164  64.378 -32.091  1.00  2.640          C  
ATOM   4125  CG  LYS A 269     -30.318  63.381 -31.278  1.00  2.640          C  
ATOM   4126  CD  LYS A 269     -29.834  64.014 -29.977  1.00  2.640          C  
ATOM   4127  CE  LYS A 269     -29.077  63.043 -29.089  1.00  2.640          C  
ATOM   4128  NZ  LYS A 269     -29.981  61.987 -28.510  1.00  2.640          N  
ATOM   4129  H   LYS A 269     -32.768  65.668 -33.659  1.00  2.290          H  
ATOM   4130  HA  LYS A 269     -30.697  63.649 -34.044  1.00  2.260          H  
ATOM   4131 1HB  LYS A 269     -30.588  65.299 -32.202  1.00  3.170          H  
ATOM   4132 2HB  LYS A 269     -32.051  64.633 -31.505  1.00  3.170          H  
ATOM   4133 1HG  LYS A 269     -30.909  62.491 -31.059  1.00  3.170          H  
ATOM   4134 2HG  LYS A 269     -29.455  63.089 -31.868  1.00  3.170          H  
ATOM   4135 1HD  LYS A 269     -29.170  64.841 -30.216  1.00  3.170          H  
ATOM   4136 2HD  LYS A 269     -30.693  64.412 -29.436  1.00  3.170          H  
ATOM   4137 1HE  LYS A 269     -28.296  62.551 -29.672  1.00  3.170          H  
ATOM   4138 2HE  LYS A 269     -28.613  63.596 -28.272  1.00  3.170          H  
ATOM   4139 1HZ  LYS A 269     -29.420  61.357 -27.918  1.00  3.170          H  
ATOM   4140 2HZ  LYS A 269     -30.702  62.409 -27.951  1.00  3.170          H  
ATOM   4141 3HZ  LYS A 269     -30.401  61.443 -29.251  1.00  3.170          H  
ATOM   4142  N   VAL A 270     -31.833  61.534 -33.781  1.00  1.410          N  
ATOM   4143  CA  VAL A 270     -32.537  60.299 -33.694  1.00  1.190          C  
ATOM   4144  C   VAL A 270     -32.363  59.808 -32.262  1.00  0.790          C  
ATOM   4145  O   VAL A 270     -31.226  59.746 -31.799  1.00  1.090          O  
ATOM   4146  CB  VAL A 270     -31.973  59.284 -34.715  1.00  1.750          C  
ATOM   4147  CG1 VAL A 270     -32.674  57.927 -34.583  1.00  1.750          C  
ATOM   4148  CG2 VAL A 270     -32.144  59.842 -36.105  1.00  1.750          C  
ATOM   4149  H   VAL A 270     -30.905  61.591 -34.172  1.00  1.690          H  
ATOM   4150  HA  VAL A 270     -33.574  60.482 -33.947  1.00  1.430          H  
ATOM   4151  HB  VAL A 270     -30.922  59.134 -34.524  1.00  2.100          H  
ATOM   4152 1HG1 VAL A 270     -32.268  57.234 -35.309  1.00  2.100          H  
ATOM   4153 2HG1 VAL A 270     -32.545  57.529 -33.602  1.00  2.100          H  
ATOM   4154 3HG1 VAL A 270     -33.734  58.054 -34.784  1.00  2.100          H  
ATOM   4155 1HG2 VAL A 270     -31.733  59.144 -36.833  1.00  2.100          H  
ATOM   4156 2HG2 VAL A 270     -33.204  59.993 -36.304  1.00  2.100          H  
ATOM   4157 3HG2 VAL A 270     -31.625  60.799 -36.191  1.00  2.100          H  
ATOM   4158  N   PRO A 271     -33.418  59.384 -31.559  1.00  0.780          N  
ATOM   4159  CA  PRO A 271     -33.364  58.880 -30.199  1.00  1.040          C  
ATOM   4160  C   PRO A 271     -32.273  57.844 -29.915  1.00  0.890          C  
ATOM   4161  O   PRO A 271     -31.764  57.814 -28.799  1.00  1.490          O  
ATOM   4162  CB  PRO A 271     -34.753  58.250 -30.039  1.00  1.560          C  
ATOM   4163  CG  PRO A 271     -35.645  59.087 -30.923  1.00  1.560          C  
ATOM   4164  CD  PRO A 271     -34.798  59.438 -32.124  1.00  1.560          C  
ATOM   4165  HA  PRO A 271     -33.256  59.735 -29.515  1.00  1.250          H  
ATOM   4166 1HB  PRO A 271     -34.720  57.187 -30.330  1.00  1.870          H  
ATOM   4167 2HB  PRO A 271     -35.052  58.274 -28.980  1.00  1.870          H  
ATOM   4168 1HG  PRO A 271     -36.550  58.518 -31.194  1.00  1.870          H  
ATOM   4169 2HG  PRO A 271     -35.987  59.981 -30.377  1.00  1.870          H  
ATOM   4170 1HD  PRO A 271     -34.949  58.711 -32.923  1.00  1.870          H  
ATOM   4171 2HD  PRO A 271     -35.065  60.468 -32.422  1.00  1.870          H  
ATOM   4172  N   PHE A 272     -31.902  57.000 -30.882  1.00  0.440          N  
ATOM   4173  CA  PHE A 272     -30.866  56.011 -30.591  1.00  0.380          C  
ATOM   4174  C   PHE A 272     -29.663  56.194 -31.504  1.00  0.360          C  
ATOM   4175  O   PHE A 272     -28.503  56.022 -31.104  1.00  0.640          O  
ATOM   4176  CB  PHE A 272     -31.425  54.618 -30.786  1.00  0.560          C  
ATOM   4177  CG  PHE A 272     -32.686  54.416 -30.023  1.00  0.560          C  
ATOM   4178  CD1 PHE A 272     -33.835  54.029 -30.684  1.00  0.560          C  
ATOM   4179  CD2 PHE A 272     -32.760  54.672 -28.667  1.00  0.560          C  
ATOM   4180  CE1 PHE A 272     -35.014  53.875 -29.998  1.00  0.560          C  
ATOM   4181  CE2 PHE A 272     -33.930  54.523 -27.983  1.00  0.560          C  
ATOM   4182  CZ  PHE A 272     -35.062  54.119 -28.648  1.00  0.560          C  
ATOM   4183  H   PHE A 272     -32.356  56.999 -31.774  1.00  0.530          H  
ATOM   4184  HA  PHE A 272     -30.524  56.139 -29.563  1.00  0.460          H  
ATOM   4185 1HB  PHE A 272     -31.617  54.435 -31.838  1.00  0.670          H  
ATOM   4186 2HB  PHE A 272     -30.691  53.885 -30.450  1.00  0.670          H  
ATOM   4187  HD1 PHE A 272     -33.801  53.838 -31.756  1.00  0.670          H  
ATOM   4188  HD2 PHE A 272     -31.878  55.003 -28.144  1.00  0.670          H  
ATOM   4189  HE1 PHE A 272     -35.915  53.562 -30.528  1.00  0.670          H  
ATOM   4190  HE2 PHE A 272     -33.965  54.730 -26.915  1.00  0.670          H  
ATOM   4191  HZ  PHE A 272     -35.998  54.001 -28.105  1.00  0.670          H  
ATOM   4192  N   PHE A 273     -29.925  56.567 -32.742  1.00  0.430          N  
ATOM   4193  CA  PHE A 273     -28.822  56.644 -33.647  1.00  0.500          C  
ATOM   4194  C   PHE A 273     -28.153  57.996 -33.631  1.00  0.420          C  
ATOM   4195  O   PHE A 273     -27.079  58.142 -34.188  1.00  0.490          O  
ATOM   4196  CB  PHE A 273     -29.236  56.185 -35.021  1.00  0.670          C  
ATOM   4197  CG  PHE A 273     -29.485  54.718 -34.998  1.00  0.670          C  
ATOM   4198  CD1 PHE A 273     -30.748  54.197 -34.744  1.00  0.670          C  
ATOM   4199  CD2 PHE A 273     -28.435  53.841 -35.207  1.00  0.670          C  
ATOM   4200  CE1 PHE A 273     -30.944  52.831 -34.689  1.00  0.670          C  
ATOM   4201  CE2 PHE A 273     -28.630  52.477 -35.158  1.00  0.670          C  
ATOM   4202  CZ  PHE A 273     -29.883  51.971 -34.894  1.00  0.670          C  
ATOM   4203  H   PHE A 273     -30.863  56.720 -33.056  1.00  0.520          H  
ATOM   4204  HA  PHE A 273     -28.085  55.921 -33.318  1.00  0.600          H  
ATOM   4205 1HB  PHE A 273     -30.103  56.701 -35.374  1.00  0.810          H  
ATOM   4206 2HB  PHE A 273     -28.434  56.375 -35.688  1.00  0.810          H  
ATOM   4207  HD1 PHE A 273     -31.586  54.868 -34.579  1.00  0.810          H  
ATOM   4208  HD2 PHE A 273     -27.439  54.239 -35.406  1.00  0.810          H  
ATOM   4209  HE1 PHE A 273     -31.937  52.429 -34.483  1.00  0.810          H  
ATOM   4210  HE2 PHE A 273     -27.791  51.799 -35.321  1.00  0.810          H  
ATOM   4211  HZ  PHE A 273     -30.037  50.891 -34.850  1.00  0.810          H  
ATOM   4212  N   GLY A 274     -28.693  58.980 -32.906  1.00  0.440          N  
ATOM   4213  CA  GLY A 274     -28.005  60.244 -32.770  1.00  0.460          C  
ATOM   4214  C   GLY A 274     -26.642  59.964 -32.128  1.00  0.350          C  
ATOM   4215  O   GLY A 274     -25.608  60.378 -32.659  1.00  0.370          O  
ATOM   4216  H   GLY A 274     -29.597  58.909 -32.435  1.00  0.530          H  
ATOM   4217 1HA  GLY A 274     -27.882  60.717 -33.744  1.00  0.550          H  
ATOM   4218 2HA  GLY A 274     -28.591  60.906 -32.135  1.00  0.550          H  
ATOM   4219  N   GLU A 275     -26.641  59.255 -30.981  1.00  0.300          N  
ATOM   4220  CA  GLU A 275     -25.406  58.894 -30.284  1.00  0.220          C  
ATOM   4221  C   GLU A 275     -24.518  57.958 -31.086  1.00  0.170          C  
ATOM   4222  O   GLU A 275     -23.300  58.156 -31.131  1.00  0.200          O  
ATOM   4223  CB  GLU A 275     -25.709  58.218 -28.941  1.00  0.340          C  
ATOM   4224  CG  GLU A 275     -26.284  59.111 -27.867  1.00  0.340          C  
ATOM   4225  CD  GLU A 275     -27.694  59.414 -28.051  1.00  0.340          C  
ATOM   4226  OE1 GLU A 275     -28.265  58.879 -28.961  1.00  0.340          O  
ATOM   4227  OE2 GLU A 275     -28.236  60.172 -27.275  1.00  0.340          O  
ATOM   4228  H   GLU A 275     -27.536  58.986 -30.555  1.00  0.360          H  
ATOM   4229  HA  GLU A 275     -24.846  59.810 -30.093  1.00  0.260          H  
ATOM   4230 1HB  GLU A 275     -26.407  57.392 -29.102  1.00  0.410          H  
ATOM   4231 2HB  GLU A 275     -24.795  57.786 -28.541  1.00  0.410          H  
ATOM   4232 1HG  GLU A 275     -26.191  58.584 -26.934  1.00  0.410          H  
ATOM   4233 2HG  GLU A 275     -25.708  60.033 -27.806  1.00  0.410          H  
ATOM   4234  N   ILE A 276     -25.104  56.960 -31.758  1.00  0.180          N  
ATOM   4235  CA  ILE A 276     -24.268  56.044 -32.524  1.00  0.210          C  
ATOM   4236  C   ILE A 276     -23.618  56.769 -33.698  1.00  0.170          C  
ATOM   4237  O   ILE A 276     -22.402  56.695 -33.882  1.00  0.190          O  
ATOM   4238  CB  ILE A 276     -25.087  54.838 -33.044  1.00  0.280          C  
ATOM   4239  CG1 ILE A 276     -25.560  53.973 -31.837  1.00  0.280          C  
ATOM   4240  CG2 ILE A 276     -24.230  54.001 -34.029  1.00  0.280          C  
ATOM   4241  CD1 ILE A 276     -26.640  52.923 -32.168  1.00  0.280          C  
ATOM   4242  H   ILE A 276     -26.120  56.817 -31.684  1.00  0.220          H  
ATOM   4243  HA  ILE A 276     -23.478  55.671 -31.873  1.00  0.250          H  
ATOM   4244  HB  ILE A 276     -25.965  55.195 -33.560  1.00  0.340          H  
ATOM   4245 1HG1 ILE A 276     -24.696  53.462 -31.425  1.00  0.340          H  
ATOM   4246 2HG1 ILE A 276     -25.968  54.635 -31.073  1.00  0.340          H  
ATOM   4247 1HG2 ILE A 276     -24.801  53.160 -34.402  1.00  0.340          H  
ATOM   4248 2HG2 ILE A 276     -23.926  54.609 -34.874  1.00  0.340          H  
ATOM   4249 3HG2 ILE A 276     -23.338  53.634 -33.517  1.00  0.340          H  
ATOM   4250 1HD1 ILE A 276     -26.916  52.373 -31.271  1.00  0.340          H  
ATOM   4251 2HD1 ILE A 276     -27.522  53.430 -32.546  1.00  0.340          H  
ATOM   4252 3HD1 ILE A 276     -26.278  52.220 -32.907  1.00  0.340          H  
ATOM   4253  N   PHE A 277     -24.423  57.486 -34.482  1.00  0.170          N  
ATOM   4254  CA  PHE A 277     -23.933  58.200 -35.644  1.00  0.190          C  
ATOM   4255  C   PHE A 277     -22.967  59.287 -35.236  1.00  0.160          C  
ATOM   4256  O   PHE A 277     -21.960  59.482 -35.912  1.00  0.150          O  
ATOM   4257  CB  PHE A 277     -25.084  58.810 -36.441  1.00  0.260          C  
ATOM   4258  CG  PHE A 277     -26.032  57.800 -37.124  1.00  0.260          C  
ATOM   4259  CD1 PHE A 277     -25.706  56.437 -37.297  1.00  0.260          C  
ATOM   4260  CD2 PHE A 277     -27.267  58.241 -37.610  1.00  0.260          C  
ATOM   4261  CE1 PHE A 277     -26.583  55.579 -37.919  1.00  0.260          C  
ATOM   4262  CE2 PHE A 277     -28.138  57.370 -38.236  1.00  0.260          C  
ATOM   4263  CZ  PHE A 277     -27.794  56.039 -38.389  1.00  0.260          C  
ATOM   4264  H   PHE A 277     -25.419  57.525 -34.288  1.00  0.200          H  
ATOM   4265  HA  PHE A 277     -23.384  57.513 -36.277  1.00  0.230          H  
ATOM   4266 1HB  PHE A 277     -25.679  59.435 -35.775  1.00  0.310          H  
ATOM   4267 2HB  PHE A 277     -24.678  59.462 -37.207  1.00  0.310          H  
ATOM   4268  HD1 PHE A 277     -24.767  56.042 -36.942  1.00  0.310          H  
ATOM   4269  HD2 PHE A 277     -27.543  59.288 -37.487  1.00  0.310          H  
ATOM   4270  HE1 PHE A 277     -26.317  54.529 -38.040  1.00  0.310          H  
ATOM   4271  HE2 PHE A 277     -29.097  57.730 -38.608  1.00  0.310          H  
ATOM   4272  HZ  PHE A 277     -28.483  55.352 -38.880  1.00  0.310          H  
ATOM   4273  N   GLY A 278     -23.257  60.004 -34.145  1.00  0.180          N  
ATOM   4274  CA  GLY A 278     -22.383  61.051 -33.663  1.00  0.180          C  
ATOM   4275  C   GLY A 278     -21.010  60.475 -33.378  1.00  0.150          C  
ATOM   4276  O   GLY A 278     -19.993  61.013 -33.838  1.00  0.170          O  
ATOM   4277  H   GLY A 278     -24.121  59.855 -33.620  1.00  0.220          H  
ATOM   4278 1HA  GLY A 278     -22.311  61.845 -34.405  1.00  0.220          H  
ATOM   4279 2HA  GLY A 278     -22.806  61.479 -32.754  1.00  0.220          H  
ATOM   4280  N   ALA A 279     -20.971  59.385 -32.599  1.00  0.140          N  
ATOM   4281  CA  ALA A 279     -19.703  58.775 -32.272  1.00  0.140          C  
ATOM   4282  C   ALA A 279     -18.971  58.356 -33.523  1.00  0.140          C  
ATOM   4283  O   ALA A 279     -17.771  58.583 -33.630  1.00  0.160          O  
ATOM   4284  CB  ALA A 279     -19.923  57.565 -31.408  1.00  0.200          C  
ATOM   4285  H   ALA A 279     -21.837  58.980 -32.226  1.00  0.170          H  
ATOM   4286  HA  ALA A 279     -19.094  59.506 -31.742  1.00  0.170          H  
ATOM   4287 1HB  ALA A 279     -18.969  57.110 -31.153  1.00  0.240          H  
ATOM   4288 2HB  ALA A 279     -20.436  57.854 -30.521  1.00  0.240          H  
ATOM   4289 3HB  ALA A 279     -20.537  56.863 -31.969  1.00  0.240          H  
ATOM   4290  N   LEU A 280     -19.689  57.788 -34.496  1.00  0.140          N  
ATOM   4291  CA  LEU A 280     -19.039  57.346 -35.712  1.00  0.150          C  
ATOM   4292  C   LEU A 280     -18.477  58.513 -36.521  1.00  0.160          C  
ATOM   4293  O   LEU A 280     -17.319  58.479 -36.935  1.00  0.230          O  
ATOM   4294  CB  LEU A 280     -20.034  56.541 -36.550  1.00  0.210          C  
ATOM   4295  CG  LEU A 280     -20.476  55.147 -35.970  1.00  0.210          C  
ATOM   4296  CD1 LEU A 280     -21.608  54.615 -36.821  1.00  0.210          C  
ATOM   4297  CD2 LEU A 280     -19.313  54.160 -35.945  1.00  0.210          C  
ATOM   4298  H   LEU A 280     -20.688  57.603 -34.353  1.00  0.170          H  
ATOM   4299  HA  LEU A 280     -18.223  56.702 -35.448  1.00  0.180          H  
ATOM   4300 1HB  LEU A 280     -20.933  57.141 -36.661  1.00  0.250          H  
ATOM   4301 2HB  LEU A 280     -19.620  56.386 -37.524  1.00  0.250          H  
ATOM   4302  HG  LEU A 280     -20.835  55.273 -34.962  1.00  0.250          H  
ATOM   4303 1HD1 LEU A 280     -21.944  53.659 -36.420  1.00  0.250          H  
ATOM   4304 2HD1 LEU A 280     -22.430  55.321 -36.807  1.00  0.250          H  
ATOM   4305 3HD1 LEU A 280     -21.264  54.478 -37.845  1.00  0.250          H  
ATOM   4306 1HD2 LEU A 280     -19.659  53.209 -35.540  1.00  0.250          H  
ATOM   4307 2HD2 LEU A 280     -18.940  54.006 -36.947  1.00  0.250          H  
ATOM   4308 3HD2 LEU A 280     -18.522  54.531 -35.322  1.00  0.250          H  
ATOM   4309  N   LYS A 281     -19.230  59.607 -36.651  1.00  0.140          N  
ATOM   4310  CA  LYS A 281     -18.764  60.756 -37.428  1.00  0.170          C  
ATOM   4311  C   LYS A 281     -17.462  61.323 -36.890  1.00  0.190          C  
ATOM   4312  O   LYS A 281     -16.596  61.743 -37.660  1.00  0.240          O  
ATOM   4313  CB  LYS A 281     -19.823  61.860 -37.479  1.00  0.230          C  
ATOM   4314  CG  LYS A 281     -21.035  61.552 -38.363  1.00  0.230          C  
ATOM   4315  CD  LYS A 281     -22.051  62.692 -38.322  1.00  0.230          C  
ATOM   4316  CE  LYS A 281     -23.268  62.395 -39.194  1.00  0.230          C  
ATOM   4317  NZ  LYS A 281     -24.273  63.503 -39.146  1.00  0.230          N  
ATOM   4318  H   LYS A 281     -20.174  59.610 -36.261  1.00  0.170          H  
ATOM   4319  HA  LYS A 281     -18.579  60.419 -38.446  1.00  0.200          H  
ATOM   4320 1HB  LYS A 281     -20.192  62.039 -36.465  1.00  0.270          H  
ATOM   4321 2HB  LYS A 281     -19.367  62.786 -37.827  1.00  0.270          H  
ATOM   4322 1HG  LYS A 281     -20.698  61.416 -39.390  1.00  0.270          H  
ATOM   4323 2HG  LYS A 281     -21.507  60.634 -38.037  1.00  0.270          H  
ATOM   4324 1HD  LYS A 281     -22.383  62.834 -37.292  1.00  0.270          H  
ATOM   4325 2HD  LYS A 281     -21.582  63.612 -38.666  1.00  0.270          H  
ATOM   4326 1HE  LYS A 281     -22.944  62.256 -40.224  1.00  0.270          H  
ATOM   4327 2HE  LYS A 281     -23.740  61.475 -38.845  1.00  0.270          H  
ATOM   4328 1HZ  LYS A 281     -25.062  63.271 -39.734  1.00  0.270          H  
ATOM   4329 2HZ  LYS A 281     -24.590  63.633 -38.195  1.00  0.270          H  
ATOM   4330 3HZ  LYS A 281     -23.850  64.358 -39.478  1.00  0.270          H  
ATOM   4331  N   GLU A 282     -17.313  61.302 -35.573  1.00  0.190          N  
ATOM   4332  CA  GLU A 282     -16.128  61.827 -34.918  1.00  0.230          C  
ATOM   4333  C   GLU A 282     -14.978  60.815 -34.734  1.00  0.200          C  
ATOM   4334  O   GLU A 282     -13.964  61.173 -34.127  1.00  0.210          O  
ATOM   4335  CB  GLU A 282     -16.516  62.396 -33.548  1.00  0.310          C  
ATOM   4336  CG  GLU A 282     -17.487  63.594 -33.582  1.00  0.310          C  
ATOM   4337  CD  GLU A 282     -16.907  64.832 -34.221  1.00  0.310          C  
ATOM   4338  OE1 GLU A 282     -15.753  65.104 -33.995  1.00  0.310          O  
ATOM   4339  OE2 GLU A 282     -17.618  65.510 -34.924  1.00  0.310          O  
ATOM   4340  H   GLU A 282     -18.098  60.970 -34.998  1.00  0.230          H  
ATOM   4341  HA  GLU A 282     -15.752  62.645 -35.531  1.00  0.280          H  
ATOM   4342 1HB  GLU A 282     -16.996  61.605 -32.964  1.00  0.370          H  
ATOM   4343 2HB  GLU A 282     -15.620  62.701 -33.011  1.00  0.370          H  
ATOM   4344 1HG  GLU A 282     -18.380  63.299 -34.137  1.00  0.370          H  
ATOM   4345 2HG  GLU A 282     -17.790  63.824 -32.563  1.00  0.370          H  
ATOM   4346  N   LEU A 283     -15.110  59.557 -35.206  1.00  0.200          N  
ATOM   4347  CA  LEU A 283     -14.027  58.598 -34.958  1.00  0.270          C  
ATOM   4348  C   LEU A 283     -12.774  58.793 -35.829  1.00  0.250          C  
ATOM   4349  O   LEU A 283     -12.883  59.066 -37.032  1.00  0.320          O  
ATOM   4350  CB  LEU A 283     -14.436  57.133 -35.210  1.00  0.350          C  
ATOM   4351  CG  LEU A 283     -15.471  56.439 -34.331  1.00  0.350          C  
ATOM   4352  CD1 LEU A 283     -15.655  55.019 -34.885  1.00  0.350          C  
ATOM   4353  CD2 LEU A 283     -15.088  56.430 -32.841  1.00  0.350          C  
ATOM   4354  H   LEU A 283     -15.948  59.280 -35.728  1.00  0.240          H  
ATOM   4355  HA  LEU A 283     -13.802  58.677 -33.914  1.00  0.320          H  
ATOM   4356 1HB  LEU A 283     -14.888  57.126 -36.183  1.00  0.420          H  
ATOM   4357 2HB  LEU A 283     -13.549  56.519 -35.262  1.00  0.420          H  
ATOM   4358  HG  LEU A 283     -16.372  56.936 -34.428  1.00  0.420          H  
ATOM   4359 1HD1 LEU A 283     -16.417  54.517 -34.306  1.00  0.420          H  
ATOM   4360 2HD1 LEU A 283     -15.966  55.073 -35.930  1.00  0.420          H  
ATOM   4361 3HD1 LEU A 283     -14.726  54.464 -34.819  1.00  0.420          H  
ATOM   4362 1HD2 LEU A 283     -15.874  55.925 -32.280  1.00  0.420          H  
ATOM   4363 2HD2 LEU A 283     -14.169  55.923 -32.690  1.00  0.420          H  
ATOM   4364 3HD2 LEU A 283     -15.000  57.451 -32.478  1.00  0.420          H  
ATOM   4365  N   PRO A 284     -11.563  58.710 -35.223  1.00  0.280          N  
ATOM   4366  CA  PRO A 284     -10.248  58.636 -35.847  1.00  0.320          C  
ATOM   4367  C   PRO A 284     -10.041  57.339 -36.619  1.00  0.220          C  
ATOM   4368  O   PRO A 284     -10.563  56.296 -36.213  1.00  0.190          O  
ATOM   4369  CB  PRO A 284      -9.289  58.684 -34.648  1.00  0.480          C  
ATOM   4370  CG  PRO A 284     -10.062  59.295 -33.541  1.00  0.480          C  
ATOM   4371  CD  PRO A 284     -11.478  58.858 -33.748  1.00  0.480          C  
ATOM   4372  HA  PRO A 284     -10.112  59.507 -36.504  1.00  0.380          H  
ATOM   4373 1HB  PRO A 284      -8.968  57.677 -34.398  1.00  0.580          H  
ATOM   4374 2HB  PRO A 284      -8.386  59.257 -34.908  1.00  0.580          H  
ATOM   4375 1HG  PRO A 284      -9.656  58.978 -32.568  1.00  0.580          H  
ATOM   4376 2HG  PRO A 284      -9.959  60.379 -33.594  1.00  0.580          H  
ATOM   4377 1HD  PRO A 284     -11.691  57.911 -33.238  1.00  0.580          H  
ATOM   4378 2HD  PRO A 284     -12.085  59.699 -33.385  1.00  0.580          H  
ATOM   4379  N   ARG A 285      -9.190  57.381 -37.651  1.00  0.240          N  
ATOM   4380  CA  ARG A 285      -8.789  56.170 -38.381  1.00  0.250          C  
ATOM   4381  C   ARG A 285      -8.611  54.916 -37.496  1.00  0.160          C  
ATOM   4382  O   ARG A 285      -9.204  53.886 -37.818  1.00  0.150          O  
ATOM   4383  CB  ARG A 285      -7.555  56.390 -39.257  1.00  0.350          C  
ATOM   4384  CG  ARG A 285      -7.165  55.147 -40.107  1.00  0.350          C  
ATOM   4385  CD  ARG A 285      -6.086  55.460 -41.115  1.00  0.350          C  
ATOM   4386  NE  ARG A 285      -5.814  54.330 -42.044  1.00  0.350          N  
ATOM   4387  CZ  ARG A 285      -6.612  53.999 -43.100  1.00  0.350          C  
ATOM   4388  NH1 ARG A 285      -7.740  54.655 -43.337  1.00  0.350          N  
ATOM   4389  NH2 ARG A 285      -6.255  53.019 -43.900  1.00  0.350          N  
ATOM   4390  H   ARG A 285      -8.817  58.277 -37.944  1.00  0.290          H  
ATOM   4391  HA  ARG A 285      -9.592  55.943 -39.083  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285      -7.760  57.198 -39.955  1.00  0.420          H  
ATOM   4393 2HB  ARG A 285      -6.696  56.687 -38.678  1.00  0.420          H  
ATOM   4394 1HG  ARG A 285      -6.775  54.367 -39.449  1.00  0.420          H  
ATOM   4395 2HG  ARG A 285      -8.048  54.769 -40.615  1.00  0.420          H  
ATOM   4396 1HD  ARG A 285      -6.365  56.333 -41.703  1.00  0.420          H  
ATOM   4397 2HD  ARG A 285      -5.161  55.677 -40.577  1.00  0.420          H  
ATOM   4398  HE  ARG A 285      -4.924  53.776 -41.935  1.00  0.420          H  
ATOM   4399 1HH1 ARG A 285      -8.024  55.412 -42.737  1.00  0.420          H  
ATOM   4400 2HH1 ARG A 285      -8.316  54.399 -44.126  1.00  0.420          H  
ATOM   4401 1HH2 ARG A 285      -5.354  52.536 -43.744  1.00  0.420          H  
ATOM   4402 2HH2 ARG A 285      -6.825  52.764 -44.686  1.00  0.420          H  
ATOM   4403  N   PRO A 286      -7.784  54.902 -36.414  1.00  0.170          N  
ATOM   4404  CA  PRO A 286      -7.580  53.722 -35.594  1.00  0.180          C  
ATOM   4405  C   PRO A 286      -8.834  53.166 -34.940  1.00  0.130          C  
ATOM   4406  O   PRO A 286      -8.868  51.977 -34.640  1.00  0.170          O  
ATOM   4407  CB  PRO A 286      -6.577  54.198 -34.545  1.00  0.270          C  
ATOM   4408  CG  PRO A 286      -6.643  55.694 -34.562  1.00  0.270          C  
ATOM   4409  CD  PRO A 286      -6.915  56.042 -36.008  1.00  0.270          C  
ATOM   4410  HA  PRO A 286      -7.138  52.952 -36.227  1.00  0.220          H  
ATOM   4411 1HB  PRO A 286      -6.899  53.810 -33.587  1.00  0.320          H  
ATOM   4412 2HB  PRO A 286      -5.584  53.787 -34.735  1.00  0.320          H  
ATOM   4413 1HG  PRO A 286      -7.424  56.031 -33.868  1.00  0.320          H  
ATOM   4414 2HG  PRO A 286      -5.696  56.111 -34.195  1.00  0.320          H  
ATOM   4415 1HD  PRO A 286      -7.365  57.002 -36.044  1.00  0.320          H  
ATOM   4416 2HD  PRO A 286      -5.972  56.015 -36.569  1.00  0.320          H  
ATOM   4417  N   MET A 287      -9.875  53.974 -34.748  1.00  0.110          N  
ATOM   4418  CA  MET A 287     -11.096  53.458 -34.170  1.00  0.110          C  
ATOM   4419  C   MET A 287     -11.891  52.769 -35.248  1.00  0.120          C  
ATOM   4420  O   MET A 287     -12.582  51.785 -34.992  1.00  0.140          O  
ATOM   4421  CB  MET A 287     -11.898  54.547 -33.502  1.00  0.150          C  
ATOM   4422  CG  MET A 287     -11.337  55.049 -32.193  1.00  0.150          C  
ATOM   4423  SD  MET A 287     -11.249  53.726 -30.950  1.00  0.150          S  
ATOM   4424  CE  MET A 287     -12.977  53.286 -30.661  1.00  0.150          C  
ATOM   4425  H   MET A 287      -9.866  54.954 -35.026  1.00  0.130          H  
ATOM   4426  HA  MET A 287     -10.838  52.715 -33.421  1.00  0.130          H  
ATOM   4427 1HB  MET A 287     -11.931  55.400 -34.173  1.00  0.180          H  
ATOM   4428 2HB  MET A 287     -12.904  54.205 -33.363  1.00  0.180          H  
ATOM   4429 1HG  MET A 287     -10.328  55.428 -32.363  1.00  0.180          H  
ATOM   4430 2HG  MET A 287     -11.946  55.858 -31.797  1.00  0.180          H  
ATOM   4431 1HE  MET A 287     -13.030  52.503 -29.909  1.00  0.180          H  
ATOM   4432 2HE  MET A 287     -13.525  54.161 -30.306  1.00  0.180          H  
ATOM   4433 3HE  MET A 287     -13.433  52.921 -31.580  1.00  0.180          H  
ATOM   4434  N   TRP A 288     -11.792  53.280 -36.468  1.00  0.140          N  
ATOM   4435  CA  TRP A 288     -12.508  52.649 -37.561  1.00  0.160          C  
ATOM   4436  C   TRP A 288     -11.900  51.286 -37.838  1.00  0.160          C  
ATOM   4437  O   TRP A 288     -12.621  50.299 -38.045  1.00  0.200          O  
ATOM   4438  CB  TRP A 288     -12.423  53.494 -38.813  1.00  0.220          C  
ATOM   4439  CG  TRP A 288     -13.265  54.661 -38.763  1.00  0.220          C  
ATOM   4440  CD1 TRP A 288     -12.870  55.945 -38.617  1.00  0.220          C  
ATOM   4441  CD2 TRP A 288     -14.689  54.684 -38.875  1.00  0.220          C  
ATOM   4442  NE1 TRP A 288     -13.935  56.765 -38.634  1.00  0.220          N  
ATOM   4443  CE2 TRP A 288     -15.071  56.008 -38.806  1.00  0.220          C  
ATOM   4444  CE3 TRP A 288     -15.661  53.690 -39.035  1.00  0.220          C  
ATOM   4445  CZ2 TRP A 288     -16.381  56.383 -38.902  1.00  0.220          C  
ATOM   4446  CZ3 TRP A 288     -16.979  54.068 -39.126  1.00  0.220          C  
ATOM   4447  CH2 TRP A 288     -17.329  55.381 -39.067  1.00  0.220          C  
ATOM   4448  H   TRP A 288     -11.219  54.119 -36.612  1.00  0.170          H  
ATOM   4449  HA  TRP A 288     -13.549  52.522 -37.274  1.00  0.190          H  
ATOM   4450 1HB  TRP A 288     -11.402  53.819 -38.971  1.00  0.260          H  
ATOM   4451 2HB  TRP A 288     -12.710  52.897 -39.677  1.00  0.260          H  
ATOM   4452  HD1 TRP A 288     -11.850  56.273 -38.496  1.00  0.260          H  
ATOM   4453  HE1 TRP A 288     -13.865  57.795 -38.509  1.00  0.260          H  
ATOM   4454  HE3 TRP A 288     -15.379  52.638 -39.089  1.00  0.260          H  
ATOM   4455  HZ2 TRP A 288     -16.677  57.422 -38.863  1.00  0.260          H  
ATOM   4456  HZ3 TRP A 288     -17.734  53.294 -39.253  1.00  0.260          H  
ATOM   4457  HH2 TRP A 288     -18.372  55.648 -39.155  1.00  0.260          H  
ATOM   4458  N   ILE A 289     -10.565  51.216 -37.799  1.00  0.150          N  
ATOM   4459  CA  ILE A 289      -9.926  49.938 -38.027  1.00  0.160          C  
ATOM   4460  C   ILE A 289     -10.204  49.056 -36.805  1.00  0.140          C  
ATOM   4461  O   ILE A 289     -10.510  47.877 -36.957  1.00  0.150          O  
ATOM   4462  CB  ILE A 289      -8.424  50.012 -38.360  1.00  0.220          C  
ATOM   4463  CG1 ILE A 289      -8.126  50.862 -39.680  1.00  0.220          C  
ATOM   4464  CG2 ILE A 289      -7.967  48.555 -38.605  1.00  0.220          C  
ATOM   4465  CD1 ILE A 289      -8.740  50.360 -40.997  1.00  0.220          C  
ATOM   4466  H   ILE A 289     -10.023  52.073 -37.644  1.00  0.180          H  
ATOM   4467  HA  ILE A 289     -10.407  49.464 -38.876  1.00  0.190          H  
ATOM   4468  HB  ILE A 289      -7.871  50.467 -37.546  1.00  0.260          H  
ATOM   4469 1HG1 ILE A 289      -8.495  51.875 -39.509  1.00  0.260          H  
ATOM   4470 2HG1 ILE A 289      -7.039  50.909 -39.817  1.00  0.260          H  
ATOM   4471 1HG2 ILE A 289      -6.947  48.536 -38.859  1.00  0.260          H  
ATOM   4472 2HG2 ILE A 289      -8.125  47.966 -37.718  1.00  0.260          H  
ATOM   4473 3HG2 ILE A 289      -8.533  48.109 -39.412  1.00  0.260          H  
ATOM   4474 1HD1 ILE A 289      -8.453  51.045 -41.798  1.00  0.260          H  
ATOM   4475 2HD1 ILE A 289      -8.376  49.368 -41.242  1.00  0.260          H  
ATOM   4476 3HD1 ILE A 289      -9.824  50.340 -40.918  1.00  0.260          H  
ATOM   4477  N   LEU A 290     -10.122  49.585 -35.574  1.00  0.120          N  
ATOM   4478  CA  LEU A 290     -10.401  48.741 -34.422  1.00  0.110          C  
ATOM   4479  C   LEU A 290     -11.765  48.078 -34.566  1.00  0.090          C  
ATOM   4480  O   LEU A 290     -11.889  46.877 -34.292  1.00  0.090          O  
ATOM   4481  CB  LEU A 290     -10.362  49.555 -33.116  1.00  0.160          C  
ATOM   4482  CG  LEU A 290     -10.646  48.788 -31.788  1.00  0.160          C  
ATOM   4483  CD1 LEU A 290      -9.615  47.719 -31.566  1.00  0.160          C  
ATOM   4484  CD2 LEU A 290     -10.613  49.763 -30.633  1.00  0.160          C  
ATOM   4485  H   LEU A 290      -9.827  50.548 -35.412  1.00  0.140          H  
ATOM   4486  HA  LEU A 290      -9.641  47.966 -34.387  1.00  0.130          H  
ATOM   4487 1HB  LEU A 290      -9.392  50.029 -33.032  1.00  0.190          H  
ATOM   4488 2HB  LEU A 290     -11.109  50.340 -33.196  1.00  0.190          H  
ATOM   4489  HG  LEU A 290     -11.627  48.314 -31.840  1.00  0.190          H  
ATOM   4490 1HD1 LEU A 290      -9.838  47.219 -30.640  1.00  0.190          H  
ATOM   4491 2HD1 LEU A 290      -9.629  46.992 -32.371  1.00  0.190          H  
ATOM   4492 3HD1 LEU A 290      -8.641  48.184 -31.512  1.00  0.190          H  
ATOM   4493 1HD2 LEU A 290     -10.815  49.217 -29.714  1.00  0.190          H  
ATOM   4494 2HD2 LEU A 290      -9.640  50.225 -30.570  1.00  0.190          H  
ATOM   4495 3HD2 LEU A 290     -11.371  50.529 -30.779  1.00  0.190          H  
ATOM   4496  N   LEU A 291     -12.793  48.835 -35.002  1.00  0.090          N  
ATOM   4497  CA  LEU A 291     -14.115  48.250 -35.193  1.00  0.090          C  
ATOM   4498  C   LEU A 291     -14.069  47.154 -36.249  1.00  0.100          C  
ATOM   4499  O   LEU A 291     -14.661  46.094 -36.042  1.00  0.110          O  
ATOM   4500  CB  LEU A 291     -15.133  49.320 -35.633  1.00  0.130          C  
ATOM   4501  CG  LEU A 291     -15.558  50.393 -34.587  1.00  0.130          C  
ATOM   4502  CD1 LEU A 291     -16.377  51.477 -35.294  1.00  0.130          C  
ATOM   4503  CD2 LEU A 291     -16.385  49.755 -33.475  1.00  0.130          C  
ATOM   4504  H   LEU A 291     -12.653  49.837 -35.167  1.00  0.110          H  
ATOM   4505  HA  LEU A 291     -14.431  47.801 -34.257  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291     -14.700  49.858 -36.478  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291     -16.033  48.816 -35.980  1.00  0.150          H  
ATOM   4508  HG  LEU A 291     -14.676  50.851 -34.152  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291     -16.674  52.226 -34.572  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291     -15.774  51.942 -36.076  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291     -17.267  51.035 -35.737  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291     -16.665  50.521 -32.762  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291     -17.285  49.299 -33.890  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291     -15.804  48.998 -32.971  1.00  0.150          H  
ATOM   4515  N   LEU A 292     -13.325  47.363 -37.348  1.00  0.120          N  
ATOM   4516  CA  LEU A 292     -13.187  46.341 -38.391  1.00  0.150          C  
ATOM   4517  C   LEU A 292     -12.567  45.064 -37.852  1.00  0.130          C  
ATOM   4518  O   LEU A 292     -13.084  43.966 -38.082  1.00  0.180          O  
ATOM   4519  CB  LEU A 292     -12.306  46.859 -39.539  1.00  0.200          C  
ATOM   4520  CG  LEU A 292     -11.918  45.856 -40.662  1.00  0.200          C  
ATOM   4521  CD1 LEU A 292     -13.150  45.321 -41.381  1.00  0.200          C  
ATOM   4522  CD2 LEU A 292     -10.979  46.580 -41.620  1.00  0.200          C  
ATOM   4523  H   LEU A 292     -12.908  48.292 -37.496  1.00  0.140          H  
ATOM   4524  HA  LEU A 292     -14.179  46.114 -38.769  1.00  0.180          H  
ATOM   4525 1HB  LEU A 292     -12.812  47.706 -39.999  1.00  0.240          H  
ATOM   4526 2HB  LEU A 292     -11.383  47.220 -39.120  1.00  0.240          H  
ATOM   4527  HG  LEU A 292     -11.393  45.002 -40.230  1.00  0.240          H  
ATOM   4528 1HD1 LEU A 292     -12.835  44.624 -42.159  1.00  0.240          H  
ATOM   4529 2HD1 LEU A 292     -13.796  44.793 -40.677  1.00  0.240          H  
ATOM   4530 3HD1 LEU A 292     -13.699  46.145 -41.832  1.00  0.240          H  
ATOM   4531 1HD2 LEU A 292     -10.675  45.899 -42.410  1.00  0.240          H  
ATOM   4532 2HD2 LEU A 292     -11.492  47.437 -42.058  1.00  0.240          H  
ATOM   4533 3HD2 LEU A 292     -10.101  46.924 -41.074  1.00  0.240          H  
ATOM   4534  N   VAL A 293     -11.459  45.206 -37.132  1.00  0.120          N  
ATOM   4535  CA  VAL A 293     -10.755  44.064 -36.576  1.00  0.130          C  
ATOM   4536  C   VAL A 293     -11.634  43.333 -35.586  1.00  0.120          C  
ATOM   4537  O   VAL A 293     -11.696  42.100 -35.598  1.00  0.140          O  
ATOM   4538  CB  VAL A 293      -9.436  44.502 -35.899  1.00  0.180          C  
ATOM   4539  CG1 VAL A 293      -8.799  43.337 -35.121  1.00  0.180          C  
ATOM   4540  CG2 VAL A 293      -8.478  44.940 -36.962  1.00  0.180          C  
ATOM   4541  H   VAL A 293     -11.116  46.156 -36.976  1.00  0.140          H  
ATOM   4542  HA  VAL A 293     -10.512  43.385 -37.392  1.00  0.160          H  
ATOM   4543  HB  VAL A 293      -9.641  45.324 -35.207  1.00  0.210          H  
ATOM   4544 1HG1 VAL A 293      -7.872  43.682 -34.666  1.00  0.210          H  
ATOM   4545 2HG1 VAL A 293      -9.468  42.992 -34.336  1.00  0.210          H  
ATOM   4546 3HG1 VAL A 293      -8.588  42.509 -35.807  1.00  0.210          H  
ATOM   4547 1HG2 VAL A 293      -7.541  45.251 -36.525  1.00  0.210          H  
ATOM   4548 2HG2 VAL A 293      -8.319  44.093 -37.590  1.00  0.210          H  
ATOM   4549 3HG2 VAL A 293      -8.910  45.758 -37.531  1.00  0.210          H  
ATOM   4550  N   THR A 294     -12.306  44.093 -34.722  1.00  0.100          N  
ATOM   4551  CA  THR A 294     -13.182  43.542 -33.711  1.00  0.120          C  
ATOM   4552  C   THR A 294     -14.315  42.773 -34.380  1.00  0.140          C  
ATOM   4553  O   THR A 294     -14.634  41.663 -33.941  1.00  0.180          O  
ATOM   4554  CB  THR A 294     -13.748  44.657 -32.800  1.00  0.160          C  
ATOM   4555  OG1 THR A 294     -12.655  45.349 -32.173  1.00  0.160          O  
ATOM   4556  CG2 THR A 294     -14.642  44.038 -31.690  1.00  0.160          C  
ATOM   4557  H   THR A 294     -12.177  45.102 -34.753  1.00  0.120          H  
ATOM   4558  HA  THR A 294     -12.610  42.850 -33.094  1.00  0.140          H  
ATOM   4559  HB  THR A 294     -14.324  45.361 -33.395  1.00  0.190          H  
ATOM   4560  HG1 THR A 294     -12.203  45.875 -32.872  1.00  0.190          H  
ATOM   4561 1HG2 THR A 294     -15.023  44.832 -31.048  1.00  0.190          H  
ATOM   4562 2HG2 THR A 294     -15.484  43.507 -32.138  1.00  0.190          H  
ATOM   4563 3HG2 THR A 294     -14.052  43.345 -31.096  1.00  0.190          H  
ATOM   4564  N   CYS A 295     -14.917  43.349 -35.441  1.00  0.140          N  
ATOM   4565  CA  CYS A 295     -16.011  42.693 -36.146  1.00  0.170          C  
ATOM   4566  C   CYS A 295     -15.549  41.378 -36.748  1.00  0.180          C  
ATOM   4567  O   CYS A 295     -16.250  40.368 -36.643  1.00  0.240          O  
ATOM   4568  CB  CYS A 295     -16.524  43.543 -37.320  1.00  0.230          C  
ATOM   4569  SG  CYS A 295     -17.404  45.050 -36.898  1.00  0.230          S  
ATOM   4570  H   CYS A 295     -14.629  44.283 -35.730  1.00  0.170          H  
ATOM   4571  HA  CYS A 295     -16.819  42.504 -35.446  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295     -15.676  43.826 -37.942  1.00  0.270          H  
ATOM   4573 2HB  CYS A 295     -17.182  42.935 -37.935  1.00  0.270          H  
ATOM   4574  HG  CYS A 295     -16.350  45.638 -36.282  1.00  0.270          H  
ATOM   4575  N   LEU A 296     -14.358  41.373 -37.370  1.00  0.130          N  
ATOM   4576  CA  LEU A 296     -13.825  40.154 -37.969  1.00  0.160          C  
ATOM   4577  C   LEU A 296     -13.547  39.102 -36.912  1.00  0.140          C  
ATOM   4578  O   LEU A 296     -13.835  37.919 -37.103  1.00  0.160          O  
ATOM   4579  CB  LEU A 296     -12.512  40.447 -38.714  1.00  0.210          C  
ATOM   4580  CG  LEU A 296     -12.588  41.271 -40.012  1.00  0.210          C  
ATOM   4581  CD1 LEU A 296     -11.179  41.672 -40.419  1.00  0.210          C  
ATOM   4582  CD2 LEU A 296     -13.216  40.428 -41.118  1.00  0.210          C  
ATOM   4583  H   LEU A 296     -13.832  42.250 -37.461  1.00  0.160          H  
ATOM   4584  HA  LEU A 296     -14.562  39.764 -38.658  1.00  0.190          H  
ATOM   4585 1HB  LEU A 296     -11.847  40.975 -38.028  1.00  0.250          H  
ATOM   4586 2HB  LEU A 296     -12.052  39.493 -38.969  1.00  0.250          H  
ATOM   4587  HG  LEU A 296     -13.178  42.171 -39.850  1.00  0.250          H  
ATOM   4588 1HD1 LEU A 296     -11.224  42.254 -41.337  1.00  0.250          H  
ATOM   4589 2HD1 LEU A 296     -10.730  42.275 -39.629  1.00  0.250          H  
ATOM   4590 3HD1 LEU A 296     -10.581  40.778 -40.581  1.00  0.250          H  
ATOM   4591 1HD2 LEU A 296     -13.251  41.013 -42.036  1.00  0.250          H  
ATOM   4592 2HD2 LEU A 296     -12.614  39.533 -41.279  1.00  0.250          H  
ATOM   4593 3HD2 LEU A 296     -14.224  40.138 -40.845  1.00  0.250          H  
ATOM   4594  N   ASN A 297     -13.001  39.523 -35.776  1.00  0.120          N  
ATOM   4595  CA  ASN A 297     -12.694  38.587 -34.713  1.00  0.120          C  
ATOM   4596  C   ASN A 297     -13.963  37.935 -34.197  1.00  0.120          C  
ATOM   4597  O   ASN A 297     -14.023  36.716 -34.015  1.00  0.150          O  
ATOM   4598  CB  ASN A 297     -11.954  39.285 -33.601  1.00  0.170          C  
ATOM   4599  CG  ASN A 297     -11.449  38.358 -32.560  1.00  0.170          C  
ATOM   4600  OD1 ASN A 297     -10.727  37.402 -32.846  1.00  0.170          O  
ATOM   4601  ND2 ASN A 297     -11.808  38.618 -31.349  1.00  0.170          N  
ATOM   4602  H   ASN A 297     -12.736  40.508 -35.670  1.00  0.140          H  
ATOM   4603  HA  ASN A 297     -12.060  37.798 -35.118  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297     -11.123  39.844 -34.021  1.00  0.200          H  
ATOM   4605 2HB  ASN A 297     -12.621  40.010 -33.132  1.00  0.200          H  
ATOM   4606 1HD2 ASN A 297     -11.481  38.029 -30.584  1.00  0.200          H  
ATOM   4607 2HD2 ASN A 297     -12.409  39.395 -31.170  1.00  0.200          H  
ATOM   4608  N   TRP A 298     -14.991  38.730 -33.958  1.00  0.100          N  
ATOM   4609  CA  TRP A 298     -16.199  38.143 -33.453  1.00  0.100          C  
ATOM   4610  C   TRP A 298     -16.998  37.371 -34.482  1.00  0.090          C  
ATOM   4611  O   TRP A 298     -17.573  36.333 -34.138  1.00  0.100          O  
ATOM   4612  CB  TRP A 298     -17.002  39.176 -32.724  1.00  0.140          C  
ATOM   4613  CG  TRP A 298     -16.479  39.305 -31.360  1.00  0.140          C  
ATOM   4614  CD1 TRP A 298     -15.727  40.299 -30.853  1.00  0.140          C  
ATOM   4615  CD2 TRP A 298     -16.671  38.353 -30.288  1.00  0.140          C  
ATOM   4616  NE1 TRP A 298     -15.453  40.054 -29.529  1.00  0.140          N  
ATOM   4617  CE2 TRP A 298     -16.030  38.864 -29.173  1.00  0.140          C  
ATOM   4618  CE3 TRP A 298     -17.335  37.120 -30.193  1.00  0.140          C  
ATOM   4619  CZ2 TRP A 298     -16.036  38.200 -27.961  1.00  0.140          C  
ATOM   4620  CZ3 TRP A 298     -17.331  36.449 -28.990  1.00  0.140          C  
ATOM   4621  CH2 TRP A 298     -16.700  36.975 -27.898  1.00  0.140          C  
ATOM   4622  H   TRP A 298     -14.917  39.745 -34.097  1.00  0.120          H  
ATOM   4623  HA  TRP A 298     -15.897  37.435 -32.693  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298     -16.922  40.146 -33.233  1.00  0.170          H  
ATOM   4625 2HB  TRP A 298     -18.038  38.900 -32.696  1.00  0.170          H  
ATOM   4626  HD1 TRP A 298     -15.402  41.173 -31.410  1.00  0.170          H  
ATOM   4627  HE1 TRP A 298     -14.915  40.661 -28.926  1.00  0.170          H  
ATOM   4628  HE3 TRP A 298     -17.843  36.694 -31.058  1.00  0.170          H  
ATOM   4629  HZ2 TRP A 298     -15.537  38.603 -27.080  1.00  0.170          H  
ATOM   4630  HZ3 TRP A 298     -17.847  35.494 -28.934  1.00  0.170          H  
ATOM   4631  HH2 TRP A 298     -16.716  36.426 -26.959  1.00  0.170          H  
ATOM   4632  N   ILE A 299     -16.945  37.748 -35.766  1.00  0.110          N  
ATOM   4633  CA  ILE A 299     -17.684  36.939 -36.715  1.00  0.170          C  
ATOM   4634  C   ILE A 299     -16.958  35.581 -36.748  1.00  0.130          C  
ATOM   4635  O   ILE A 299     -17.600  34.554 -36.917  1.00  0.170          O  
ATOM   4636  CB  ILE A 299     -17.764  37.575 -38.155  1.00  0.210          C  
ATOM   4637  CG1 ILE A 299     -18.952  36.993 -38.990  1.00  0.210          C  
ATOM   4638  CG2 ILE A 299     -16.501  37.344 -38.969  1.00  0.210          C  
ATOM   4639  CD1 ILE A 299     -20.337  37.418 -38.502  1.00  0.210          C  
ATOM   4640  H   ILE A 299     -16.485  38.616 -36.055  1.00  0.130          H  
ATOM   4641  HA  ILE A 299     -18.683  36.774 -36.332  1.00  0.200          H  
ATOM   4642  HB  ILE A 299     -17.913  38.651 -38.046  1.00  0.260          H  
ATOM   4643 1HG1 ILE A 299     -18.844  37.299 -40.028  1.00  0.260          H  
ATOM   4644 2HG1 ILE A 299     -18.906  35.902 -38.941  1.00  0.260          H  
ATOM   4645 1HG2 ILE A 299     -16.602  37.831 -39.937  1.00  0.260          H  
ATOM   4646 2HG2 ILE A 299     -15.685  37.757 -38.465  1.00  0.260          H  
ATOM   4647 3HG2 ILE A 299     -16.339  36.280 -39.124  1.00  0.260          H  
ATOM   4648 1HD1 ILE A 299     -21.103  36.962 -39.131  1.00  0.260          H  
ATOM   4649 2HD1 ILE A 299     -20.491  37.120 -37.487  1.00  0.260          H  
ATOM   4650 3HD1 ILE A 299     -20.415  38.499 -38.569  1.00  0.260          H  
ATOM   4651  N   ALA A 300     -15.613  35.568 -36.582  1.00  0.120          N  
ATOM   4652  CA  ALA A 300     -14.858  34.317 -36.514  1.00  0.130          C  
ATOM   4653  C   ALA A 300     -15.243  33.467 -35.292  1.00  0.120          C  
ATOM   4654  O   ALA A 300     -15.420  32.253 -35.418  1.00  0.130          O  
ATOM   4655  CB  ALA A 300     -13.367  34.588 -36.465  1.00  0.180          C  
ATOM   4656  H   ALA A 300     -15.105  36.457 -36.540  1.00  0.140          H  
ATOM   4657  HA  ALA A 300     -15.083  33.753 -37.410  1.00  0.160          H  
ATOM   4658 1HB  ALA A 300     -12.847  33.641 -36.459  1.00  0.210          H  
ATOM   4659 2HB  ALA A 300     -13.074  35.166 -37.324  1.00  0.210          H  
ATOM   4660 3HB  ALA A 300     -13.116  35.138 -35.574  1.00  0.210          H  
ATOM   4661  N   TRP A 301     -15.431  34.112 -34.128  1.00  0.110          N  
ATOM   4662  CA  TRP A 301     -15.815  33.418 -32.897  1.00  0.120          C  
ATOM   4663  C   TRP A 301     -17.243  32.926 -32.759  1.00  0.100          C  
ATOM   4664  O   TRP A 301     -17.472  31.839 -32.219  1.00  0.120          O  
ATOM   4665  CB  TRP A 301     -15.630  34.296 -31.669  1.00  0.160          C  
ATOM   4666  CG  TRP A 301     -14.326  34.323 -31.141  1.00  0.160          C  
ATOM   4667  CD1 TRP A 301     -13.471  35.368 -31.036  1.00  0.160          C  
ATOM   4668  CD2 TRP A 301     -13.659  33.189 -30.597  1.00  0.160          C  
ATOM   4669  NE1 TRP A 301     -12.322  34.956 -30.453  1.00  0.160          N  
ATOM   4670  CE2 TRP A 301     -12.421  33.619 -30.192  1.00  0.160          C  
ATOM   4671  CE3 TRP A 301     -14.028  31.826 -30.417  1.00  0.160          C  
ATOM   4672  CZ2 TRP A 301     -11.539  32.782 -29.636  1.00  0.160          C  
ATOM   4673  CZ3 TRP A 301     -13.131  30.975 -29.847  1.00  0.160          C  
ATOM   4674  CH2 TRP A 301     -11.912  31.439 -29.467  1.00  0.160          C  
ATOM   4675  H   TRP A 301     -15.202  35.110 -34.091  1.00  0.130          H  
ATOM   4676  HA  TRP A 301     -15.162  32.553 -32.823  1.00  0.140          H  
ATOM   4677 1HB  TRP A 301     -15.898  35.303 -31.930  1.00  0.200          H  
ATOM   4678 2HB  TRP A 301     -16.303  33.980 -30.895  1.00  0.200          H  
ATOM   4679  HD1 TRP A 301     -13.682  36.387 -31.357  1.00  0.200          H  
ATOM   4680  HE1 TRP A 301     -11.505  35.543 -30.225  1.00  0.200          H  
ATOM   4681  HE3 TRP A 301     -15.010  31.462 -30.724  1.00  0.200          H  
ATOM   4682  HZ2 TRP A 301     -10.586  33.138 -29.317  1.00  0.200          H  
ATOM   4683  HZ3 TRP A 301     -13.417  29.934 -29.705  1.00  0.200          H  
ATOM   4684  HH2 TRP A 301     -11.197  30.759 -29.010  1.00  0.200          H  
ATOM   4685  N   PHE A 302     -18.212  33.693 -33.237  1.00  0.090          N  
ATOM   4686  CA  PHE A 302     -19.600  33.318 -33.010  1.00  0.090          C  
ATOM   4687  C   PHE A 302     -20.038  31.958 -33.558  1.00  0.120          C  
ATOM   4688  O   PHE A 302     -20.746  31.253 -32.842  1.00  0.160          O  
ATOM   4689  CB  PHE A 302     -20.559  34.433 -33.434  1.00  0.130          C  
ATOM   4690  CG  PHE A 302     -20.695  35.484 -32.376  1.00  0.130          C  
ATOM   4691  CD1 PHE A 302     -21.229  35.152 -31.127  1.00  0.130          C  
ATOM   4692  CD2 PHE A 302     -20.307  36.789 -32.598  1.00  0.130          C  
ATOM   4693  CE1 PHE A 302     -21.350  36.088 -30.141  1.00  0.130          C  
ATOM   4694  CE2 PHE A 302     -20.436  37.728 -31.600  1.00  0.130          C  
ATOM   4695  CZ  PHE A 302     -20.952  37.371 -30.371  1.00  0.130          C  
ATOM   4696  H   PHE A 302     -17.978  34.586 -33.682  1.00  0.110          H  
ATOM   4697  HA  PHE A 302     -19.711  33.251 -31.933  1.00  0.110          H  
ATOM   4698 1HB  PHE A 302     -20.179  34.928 -34.323  1.00  0.150          H  
ATOM   4699 2HB  PHE A 302     -21.535  34.033 -33.656  1.00  0.150          H  
ATOM   4700  HD1 PHE A 302     -21.549  34.134 -30.931  1.00  0.150          H  
ATOM   4701  HD2 PHE A 302     -19.897  37.072 -33.569  1.00  0.150          H  
ATOM   4702  HE1 PHE A 302     -21.765  35.812 -29.171  1.00  0.150          H  
ATOM   4703  HE2 PHE A 302     -20.133  38.755 -31.777  1.00  0.150          H  
ATOM   4704  HZ  PHE A 302     -21.056  38.114 -29.586  1.00  0.150          H  
ATOM   4705  N   PRO A 303     -19.633  31.485 -34.753  1.00  0.120          N  
ATOM   4706  CA  PRO A 303     -19.995  30.179 -35.284  1.00  0.200          C  
ATOM   4707  C   PRO A 303     -19.533  29.061 -34.350  1.00  0.250          C  
ATOM   4708  O   PRO A 303     -20.028  27.945 -34.429  1.00  0.460          O  
ATOM   4709  CB  PRO A 303     -19.261  30.133 -36.629  1.00  0.300          C  
ATOM   4710  CG  PRO A 303     -19.090  31.580 -36.994  1.00  0.300          C  
ATOM   4711  CD  PRO A 303     -18.858  32.281 -35.669  1.00  0.300          C  
ATOM   4712  HA  PRO A 303     -21.080  30.138 -35.431  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303     -18.297  29.609 -36.517  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303     -19.852  29.564 -37.366  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303     -18.232  31.708 -37.675  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303     -19.972  31.955 -37.524  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303     -17.810  32.221 -35.435  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303     -19.211  33.295 -35.711  1.00  0.360          H  
ATOM   4719  N   PHE A 304     -18.554  29.346 -33.485  1.00  0.140          N  
ATOM   4720  CA  PHE A 304     -18.075  28.372 -32.536  1.00  0.160          C  
ATOM   4721  C   PHE A 304     -18.977  28.448 -31.334  1.00  0.160          C  
ATOM   4722  O   PHE A 304     -19.689  27.508 -30.988  1.00  0.210          O  
ATOM   4723  CB  PHE A 304     -16.629  28.650 -32.089  1.00  0.220          C  
ATOM   4724  CG  PHE A 304     -16.151  27.705 -31.017  1.00  0.220          C  
ATOM   4725  CD1 PHE A 304     -15.659  26.456 -31.334  1.00  0.220          C  
ATOM   4726  CD2 PHE A 304     -16.243  28.061 -29.668  1.00  0.220          C  
ATOM   4727  CE1 PHE A 304     -15.281  25.577 -30.353  1.00  0.220          C  
ATOM   4728  CE2 PHE A 304     -15.865  27.190 -28.687  1.00  0.220          C  
ATOM   4729  CZ  PHE A 304     -15.385  25.943 -29.032  1.00  0.220          C  
ATOM   4730  H   PHE A 304     -18.153  30.280 -33.416  1.00  0.170          H  
ATOM   4731  HA  PHE A 304     -18.154  27.388 -32.969  1.00  0.190          H  
ATOM   4732 1HB  PHE A 304     -15.972  28.566 -32.942  1.00  0.260          H  
ATOM   4733 2HB  PHE A 304     -16.539  29.660 -31.711  1.00  0.260          H  
ATOM   4734  HD1 PHE A 304     -15.569  26.170 -32.372  1.00  0.260          H  
ATOM   4735  HD2 PHE A 304     -16.632  29.043 -29.390  1.00  0.260          H  
ATOM   4736  HE1 PHE A 304     -14.894  24.590 -30.620  1.00  0.260          H  
ATOM   4737  HE2 PHE A 304     -15.955  27.481 -27.637  1.00  0.260          H  
ATOM   4738  HZ  PHE A 304     -15.083  25.249 -28.271  1.00  0.260          H  
ATOM   4739  N   PHE A 305     -19.028  29.620 -30.723  1.00  0.140          N  
ATOM   4740  CA  PHE A 305     -19.775  29.742 -29.484  1.00  0.140          C  
ATOM   4741  C   PHE A 305     -21.244  29.409 -29.596  1.00  0.120          C  
ATOM   4742  O   PHE A 305     -21.846  28.925 -28.638  1.00  0.150          O  
ATOM   4743  CB  PHE A 305     -19.675  31.145 -28.921  1.00  0.200          C  
ATOM   4744  CG  PHE A 305     -18.418  31.415 -28.244  1.00  0.200          C  
ATOM   4745  CD1 PHE A 305     -17.582  32.413 -28.679  1.00  0.200          C  
ATOM   4746  CD2 PHE A 305     -18.058  30.653 -27.135  1.00  0.200          C  
ATOM   4747  CE1 PHE A 305     -16.421  32.660 -28.007  1.00  0.200          C  
ATOM   4748  CE2 PHE A 305     -16.904  30.892 -26.480  1.00  0.200          C  
ATOM   4749  CZ  PHE A 305     -16.096  31.888 -26.902  1.00  0.200          C  
ATOM   4750  H   PHE A 305     -18.487  30.406 -31.092  1.00  0.170          H  
ATOM   4751  HA  PHE A 305     -19.341  29.036 -28.776  1.00  0.170          H  
ATOM   4752 1HB  PHE A 305     -19.788  31.862 -29.735  1.00  0.240          H  
ATOM   4753 2HB  PHE A 305     -20.490  31.314 -28.221  1.00  0.240          H  
ATOM   4754  HD1 PHE A 305     -17.860  33.011 -29.546  1.00  0.240          H  
ATOM   4755  HD2 PHE A 305     -18.718  29.854 -26.782  1.00  0.240          H  
ATOM   4756  HE1 PHE A 305     -15.758  33.463 -28.336  1.00  0.240          H  
ATOM   4757  HE2 PHE A 305     -16.626  30.292 -25.605  1.00  0.240          H  
ATOM   4758  HZ  PHE A 305     -15.204  32.065 -26.355  1.00  0.240          H  
ATOM   4759  N   LEU A 306     -21.846  29.689 -30.739  1.00  0.100          N  
ATOM   4760  CA  LEU A 306     -23.260  29.431 -30.907  1.00  0.090          C  
ATOM   4761  C   LEU A 306     -23.585  27.995 -31.369  1.00  0.120          C  
ATOM   4762  O   LEU A 306     -24.754  27.605 -31.353  1.00  0.330          O  
ATOM   4763  CB  LEU A 306     -23.807  30.438 -31.936  1.00  0.130          C  
ATOM   4764  CG  LEU A 306     -23.673  31.972 -31.562  1.00  0.130          C  
ATOM   4765  CD1 LEU A 306     -24.126  32.810 -32.750  1.00  0.130          C  
ATOM   4766  CD2 LEU A 306     -24.493  32.320 -30.331  1.00  0.130          C  
ATOM   4767  H   LEU A 306     -21.325  30.126 -31.503  1.00  0.120          H  
ATOM   4768  HA  LEU A 306     -23.749  29.578 -29.948  1.00  0.110          H  
ATOM   4769 1HB  LEU A 306     -23.261  30.287 -32.866  1.00  0.160          H  
ATOM   4770 2HB  LEU A 306     -24.859  30.217 -32.117  1.00  0.160          H  
ATOM   4771  HG  LEU A 306     -22.632  32.196 -31.369  1.00  0.160          H  
ATOM   4772 1HD1 LEU A 306     -24.015  33.875 -32.527  1.00  0.160          H  
ATOM   4773 2HD1 LEU A 306     -23.516  32.558 -33.587  1.00  0.160          H  
ATOM   4774 3HD1 LEU A 306     -25.167  32.595 -32.976  1.00  0.160          H  
ATOM   4775 1HD2 LEU A 306     -24.372  33.381 -30.112  1.00  0.160          H  
ATOM   4776 2HD2 LEU A 306     -25.545  32.106 -30.520  1.00  0.160          H  
ATOM   4777 3HD2 LEU A 306     -24.152  31.740 -29.477  1.00  0.160          H  
ATOM   4778  N   TYR A 307     -22.580  27.221 -31.816  1.00  0.090          N  
ATOM   4779  CA  TYR A 307     -22.835  25.881 -32.369  1.00  0.070          C  
ATOM   4780  C   TYR A 307     -21.959  24.750 -31.818  1.00  0.050          C  
ATOM   4781  O   TYR A 307     -22.217  23.579 -32.113  1.00  0.080          O  
ATOM   4782  CB  TYR A 307     -22.738  25.901 -33.899  1.00  0.110          C  
ATOM   4783  CG  TYR A 307     -23.771  26.799 -34.567  1.00  0.110          C  
ATOM   4784  CD1 TYR A 307     -23.461  28.102 -34.913  1.00  0.110          C  
ATOM   4785  CD2 TYR A 307     -25.034  26.305 -34.828  1.00  0.110          C  
ATOM   4786  CE1 TYR A 307     -24.411  28.908 -35.508  1.00  0.110          C  
ATOM   4787  CE2 TYR A 307     -25.983  27.108 -35.422  1.00  0.110          C  
ATOM   4788  CZ  TYR A 307     -25.677  28.406 -35.760  1.00  0.110          C  
ATOM   4789  OH  TYR A 307     -26.637  29.199 -36.344  1.00  0.110          O  
ATOM   4790  H   TYR A 307     -21.621  27.553 -31.720  1.00  0.110          H  
ATOM   4791  HA  TYR A 307     -23.862  25.620 -32.120  1.00  0.080          H  
ATOM   4792 1HB  TYR A 307     -21.749  26.227 -34.199  1.00  0.130          H  
ATOM   4793 2HB  TYR A 307     -22.871  24.889 -34.280  1.00  0.130          H  
ATOM   4794  HD1 TYR A 307     -22.474  28.487 -34.707  1.00  0.130          H  
ATOM   4795  HD2 TYR A 307     -25.283  25.278 -34.558  1.00  0.130          H  
ATOM   4796  HE1 TYR A 307     -24.167  29.920 -35.770  1.00  0.130          H  
ATOM   4797  HE2 TYR A 307     -26.979  26.714 -35.620  1.00  0.130          H  
ATOM   4798  HH  TYR A 307     -26.272  30.075 -36.525  1.00  0.130          H  
ATOM   4799  N   ASP A 308     -20.943  25.069 -31.009  1.00  0.050          N  
ATOM   4800  CA  ASP A 308     -20.013  24.094 -30.437  1.00  0.070          C  
ATOM   4801  C   ASP A 308     -20.725  22.902 -29.807  1.00  0.080          C  
ATOM   4802  O   ASP A 308     -20.333  21.749 -30.010  1.00  0.110          O  
ATOM   4803  CB  ASP A 308     -19.130  24.800 -29.389  1.00  0.090          C  
ATOM   4804  CG  ASP A 308     -19.934  25.553 -28.215  1.00  0.090          C  
ATOM   4805  OD1 ASP A 308     -21.166  25.443 -28.123  1.00  0.090          O  
ATOM   4806  OD2 ASP A 308     -19.295  26.232 -27.454  1.00  0.090          O  
ATOM   4807  H   ASP A 308     -20.753  26.045 -30.810  1.00  0.060          H  
ATOM   4808  HA  ASP A 308     -19.368  23.727 -31.233  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308     -18.457  24.080 -28.945  1.00  0.110          H  
ATOM   4810 2HB  ASP A 308     -18.509  25.539 -29.896  1.00  0.110          H  
ATOM   4811  N   THR A 309     -21.785  23.197 -29.077  1.00  0.090          N  
ATOM   4812  CA  THR A 309     -22.610  22.237 -28.374  1.00  0.100          C  
ATOM   4813  C   THR A 309     -23.285  21.260 -29.322  1.00  0.080          C  
ATOM   4814  O   THR A 309     -23.233  20.047 -29.091  1.00  0.080          O  
ATOM   4815  CB  THR A 309     -23.652  22.992 -27.539  1.00  0.140          C  
ATOM   4816  OG1 THR A 309     -22.963  23.810 -26.570  1.00  0.140          O  
ATOM   4817  CG2 THR A 309     -24.555  22.015 -26.828  1.00  0.140          C  
ATOM   4818  H   THR A 309     -21.968  24.192 -28.962  1.00  0.110          H  
ATOM   4819  HA  THR A 309     -21.971  21.669 -27.699  1.00  0.120          H  
ATOM   4820  HB  THR A 309     -24.246  23.636 -28.187  1.00  0.160          H  
ATOM   4821  HG1 THR A 309     -22.402  24.495 -27.042  1.00  0.160          H  
ATOM   4822 1HG2 THR A 309     -25.279  22.559 -26.228  1.00  0.160          H  
ATOM   4823 2HG2 THR A 309     -25.085  21.394 -27.549  1.00  0.160          H  
ATOM   4824 3HG2 THR A 309     -23.945  21.386 -26.186  1.00  0.160          H  
ATOM   4825  N   ASP A 310     -23.905  21.769 -30.399  1.00  0.100          N  
ATOM   4826  CA  ASP A 310     -24.519  20.883 -31.383  1.00  0.110          C  
ATOM   4827  C   ASP A 310     -23.462  20.127 -32.155  1.00  0.100          C  
ATOM   4828  O   ASP A 310     -23.674  18.985 -32.539  1.00  0.110          O  
ATOM   4829  CB  ASP A 310     -25.465  21.586 -32.346  1.00  0.150          C  
ATOM   4830  CG  ASP A 310     -26.833  21.913 -31.738  1.00  0.150          C  
ATOM   4831  OD1 ASP A 310     -27.153  21.405 -30.673  1.00  0.150          O  
ATOM   4832  OD2 ASP A 310     -27.575  22.617 -32.377  1.00  0.150          O  
ATOM   4833  H   ASP A 310     -23.935  22.775 -30.520  1.00  0.120          H  
ATOM   4834  HA  ASP A 310     -25.116  20.150 -30.844  1.00  0.130          H  
ATOM   4835 1HB  ASP A 310     -24.997  22.519 -32.687  1.00  0.180          H  
ATOM   4836 2HB  ASP A 310     -25.608  20.964 -33.225  1.00  0.180          H  
ATOM   4837  N   TRP A 311     -22.311  20.743 -32.404  1.00  0.090          N  
ATOM   4838  CA  TRP A 311     -21.252  20.019 -33.093  1.00  0.100          C  
ATOM   4839  C   TRP A 311     -20.850  18.806 -32.270  1.00  0.090          C  
ATOM   4840  O   TRP A 311     -20.848  17.666 -32.764  1.00  0.090          O  
ATOM   4841  CB  TRP A 311     -20.067  20.939 -33.387  1.00  0.140          C  
ATOM   4842  CG  TRP A 311     -18.831  20.216 -33.826  1.00  0.140          C  
ATOM   4843  CD1 TRP A 311     -18.601  19.639 -35.020  1.00  0.140          C  
ATOM   4844  CD2 TRP A 311     -17.610  20.042 -33.058  1.00  0.140          C  
ATOM   4845  NE1 TRP A 311     -17.359  19.060 -35.036  1.00  0.140          N  
ATOM   4846  CE2 TRP A 311     -16.736  19.314 -33.851  1.00  0.140          C  
ATOM   4847  CE3 TRP A 311     -17.202  20.442 -31.779  1.00  0.140          C  
ATOM   4848  CZ2 TRP A 311     -15.464  18.959 -33.418  1.00  0.140          C  
ATOM   4849  CZ3 TRP A 311     -15.921  20.093 -31.342  1.00  0.140          C  
ATOM   4850  CH2 TRP A 311     -15.074  19.367 -32.143  1.00  0.140          C  
ATOM   4851  H   TRP A 311     -22.184  21.718 -32.124  1.00  0.110          H  
ATOM   4852  HA  TRP A 311     -21.641  19.670 -34.047  1.00  0.120          H  
ATOM   4853 1HB  TRP A 311     -20.362  21.632 -34.158  1.00  0.160          H  
ATOM   4854 2HB  TRP A 311     -19.834  21.517 -32.507  1.00  0.160          H  
ATOM   4855  HD1 TRP A 311     -19.308  19.607 -35.832  1.00  0.160          H  
ATOM   4856  HE1 TRP A 311     -16.943  18.515 -35.805  1.00  0.160          H  
ATOM   4857  HE3 TRP A 311     -17.874  21.017 -31.141  1.00  0.160          H  
ATOM   4858  HZ2 TRP A 311     -14.798  18.393 -34.055  1.00  0.160          H  
ATOM   4859  HZ3 TRP A 311     -15.615  20.410 -30.345  1.00  0.160          H  
ATOM   4860  HH2 TRP A 311     -14.082  19.109 -31.776  1.00  0.160          H  
ATOM   4861  N   MET A 312     -20.602  19.011 -30.982  1.00  0.090          N  
ATOM   4862  CA  MET A 312     -20.226  17.881 -30.163  1.00  0.150          C  
ATOM   4863  C   MET A 312     -21.320  16.830 -30.167  1.00  0.100          C  
ATOM   4864  O   MET A 312     -21.094  15.660 -30.489  1.00  0.130          O  
ATOM   4865  CB  MET A 312     -19.991  18.348 -28.730  1.00  0.190          C  
ATOM   4866  CG  MET A 312     -18.742  19.146 -28.553  1.00  0.190          C  
ATOM   4867  SD  MET A 312     -17.278  18.150 -28.687  1.00  0.190          S  
ATOM   4868  CE  MET A 312     -17.213  17.449 -27.051  1.00  0.190          C  
ATOM   4869  H   MET A 312     -20.648  19.958 -30.599  1.00  0.110          H  
ATOM   4870  HA  MET A 312     -19.316  17.464 -30.564  1.00  0.180          H  
ATOM   4871 1HB  MET A 312     -20.824  18.985 -28.421  1.00  0.220          H  
ATOM   4872 2HB  MET A 312     -19.983  17.491 -28.065  1.00  0.220          H  
ATOM   4873 1HG  MET A 312     -18.704  19.919 -29.301  1.00  0.220          H  
ATOM   4874 2HG  MET A 312     -18.755  19.619 -27.582  1.00  0.220          H  
ATOM   4875 1HE  MET A 312     -16.351  16.788 -26.967  1.00  0.220          H  
ATOM   4876 2HE  MET A 312     -17.123  18.248 -26.310  1.00  0.220          H  
ATOM   4877 3HE  MET A 312     -18.116  16.897 -26.860  1.00  0.220          H  
ATOM   4878  N   ALA A 313     -22.543  17.262 -29.907  1.00  0.080          N  
ATOM   4879  CA  ALA A 313     -23.671  16.360 -29.844  1.00  0.110          C  
ATOM   4880  C   ALA A 313     -24.027  15.630 -31.154  1.00  0.130          C  
ATOM   4881  O   ALA A 313     -24.402  14.463 -31.107  1.00  0.240          O  
ATOM   4882  CB  ALA A 313     -24.833  17.138 -29.327  1.00  0.140          C  
ATOM   4883  H   ALA A 313     -22.700  18.251 -29.680  1.00  0.100          H  
ATOM   4884  HA  ALA A 313     -23.445  15.596 -29.125  1.00  0.130          H  
ATOM   4885 1HB  ALA A 313     -25.630  16.470 -29.180  1.00  0.170          H  
ATOM   4886 2HB  ALA A 313     -24.556  17.585 -28.383  1.00  0.170          H  
ATOM   4887 3HB  ALA A 313     -25.101  17.914 -30.033  1.00  0.170          H  
ATOM   4888  N   LYS A 314     -23.886  16.283 -32.312  1.00  0.100          N  
ATOM   4889  CA  LYS A 314     -24.294  15.684 -33.585  1.00  0.130          C  
ATOM   4890  C   LYS A 314     -23.167  15.156 -34.495  1.00  0.140          C  
ATOM   4891  O   LYS A 314     -23.368  14.168 -35.207  1.00  0.160          O  
ATOM   4892  CB  LYS A 314     -25.064  16.737 -34.386  1.00  0.170          C  
ATOM   4893  CG  LYS A 314     -26.377  17.204 -33.753  1.00  0.170          C  
ATOM   4894  CD  LYS A 314     -27.064  18.263 -34.628  1.00  0.170          C  
ATOM   4895  CE  LYS A 314     -28.339  18.805 -33.978  1.00  0.170          C  
ATOM   4896  NZ  LYS A 314     -29.001  19.858 -34.813  1.00  0.170          N  
ATOM   4897  H   LYS A 314     -23.588  17.250 -32.302  1.00  0.120          H  
ATOM   4898  HA  LYS A 314     -24.957  14.851 -33.362  1.00  0.160          H  
ATOM   4899 1HB  LYS A 314     -24.430  17.609 -34.536  1.00  0.200          H  
ATOM   4900 2HB  LYS A 314     -25.294  16.334 -35.372  1.00  0.200          H  
ATOM   4901 1HG  LYS A 314     -27.039  16.346 -33.612  1.00  0.200          H  
ATOM   4902 2HG  LYS A 314     -26.155  17.637 -32.777  1.00  0.200          H  
ATOM   4903 1HD  LYS A 314     -26.373  19.093 -34.796  1.00  0.200          H  
ATOM   4904 2HD  LYS A 314     -27.319  17.822 -35.591  1.00  0.200          H  
ATOM   4905 1HE  LYS A 314     -29.037  17.982 -33.818  1.00  0.200          H  
ATOM   4906 2HE  LYS A 314     -28.082  19.245 -33.018  1.00  0.200          H  
ATOM   4907 1HZ  LYS A 314     -29.828  20.189 -34.334  1.00  0.200          H  
ATOM   4908 2HZ  LYS A 314     -28.366  20.638 -34.952  1.00  0.200          H  
ATOM   4909 3HZ  LYS A 314     -29.262  19.471 -35.709  1.00  0.200          H  
ATOM   4910  N   GLU A 315     -21.996  15.807 -34.514  1.00  0.140          N  
ATOM   4911  CA  GLU A 315     -20.921  15.440 -35.437  1.00  0.140          C  
ATOM   4912  C   GLU A 315     -19.811  14.623 -34.757  1.00  0.120          C  
ATOM   4913  O   GLU A 315     -19.198  13.751 -35.390  1.00  0.150          O  
ATOM   4914  CB  GLU A 315     -20.314  16.709 -36.045  1.00  0.200          C  
ATOM   4915  CG  GLU A 315     -21.278  17.616 -36.881  1.00  0.200          C  
ATOM   4916  CD  GLU A 315     -21.725  17.038 -38.196  1.00  0.200          C  
ATOM   4917  OE1 GLU A 315     -20.987  16.291 -38.782  1.00  0.200          O  
ATOM   4918  OE2 GLU A 315     -22.803  17.382 -38.629  1.00  0.200          O  
ATOM   4919  H   GLU A 315     -21.829  16.598 -33.899  1.00  0.170          H  
ATOM   4920  HA  GLU A 315     -21.345  14.838 -36.243  1.00  0.170          H  
ATOM   4921 1HB  GLU A 315     -19.934  17.301 -35.232  1.00  0.240          H  
ATOM   4922 2HB  GLU A 315     -19.475  16.450 -36.670  1.00  0.240          H  
ATOM   4923 1HG  GLU A 315     -22.161  17.831 -36.276  1.00  0.240          H  
ATOM   4924 2HG  GLU A 315     -20.784  18.556 -37.082  1.00  0.240          H  
ATOM   4925  N   VAL A 316     -19.545  14.911 -33.477  1.00  0.090          N  
ATOM   4926  CA  VAL A 316     -18.480  14.216 -32.749  1.00  0.090          C  
ATOM   4927  C   VAL A 316     -19.048  12.948 -32.104  1.00  0.090          C  
ATOM   4928  O   VAL A 316     -18.559  11.847 -32.342  1.00  0.120          O  
ATOM   4929  CB  VAL A 316     -17.867  15.131 -31.668  1.00  0.130          C  
ATOM   4930  CG1 VAL A 316     -16.818  14.412 -30.854  1.00  0.130          C  
ATOM   4931  CG2 VAL A 316     -17.280  16.337 -32.325  1.00  0.130          C  
ATOM   4932  H   VAL A 316     -20.073  15.671 -33.033  1.00  0.110          H  
ATOM   4933  HA  VAL A 316     -17.696  13.944 -33.454  1.00  0.110          H  
ATOM   4934  HB  VAL A 316     -18.635  15.421 -30.992  1.00  0.150          H  
ATOM   4935 1HG1 VAL A 316     -16.420  15.088 -30.096  1.00  0.150          H  
ATOM   4936 2HG1 VAL A 316     -17.239  13.534 -30.361  1.00  0.150          H  
ATOM   4937 3HG1 VAL A 316     -16.026  14.110 -31.523  1.00  0.150          H  
ATOM   4938 1HG2 VAL A 316     -16.867  16.998 -31.567  1.00  0.150          H  
ATOM   4939 2HG2 VAL A 316     -16.495  16.033 -33.010  1.00  0.150          H  
ATOM   4940 3HG2 VAL A 316     -18.058  16.865 -32.878  1.00  0.150          H  
ATOM   4941  N   PHE A 317     -20.087  13.108 -31.296  1.00  0.080          N  
ATOM   4942  CA  PHE A 317     -20.724  11.980 -30.627  1.00  0.080          C  
ATOM   4943  C   PHE A 317     -21.660  11.208 -31.554  1.00  0.090          C  
ATOM   4944  O   PHE A 317     -21.633   9.978 -31.597  1.00  0.160          O  
ATOM   4945  CB  PHE A 317     -21.445  12.463 -29.361  1.00  0.110          C  
ATOM   4946  CG  PHE A 317     -20.476  12.702 -28.219  1.00  0.110          C  
ATOM   4947  CD1 PHE A 317     -19.555  13.748 -28.248  1.00  0.110          C  
ATOM   4948  CD2 PHE A 317     -20.481  11.875 -27.108  1.00  0.110          C  
ATOM   4949  CE1 PHE A 317     -18.665  13.927 -27.233  1.00  0.110          C  
ATOM   4950  CE2 PHE A 317     -19.579  12.074 -26.081  1.00  0.110          C  
ATOM   4951  CZ  PHE A 317     -18.675  13.093 -26.151  1.00  0.110          C  
ATOM   4952  H   PHE A 317     -20.429  14.052 -31.129  1.00  0.100          H  
ATOM   4953  HA  PHE A 317     -19.933  11.308 -30.323  1.00  0.100          H  
ATOM   4954 1HB  PHE A 317     -21.978  13.390 -29.573  1.00  0.130          H  
ATOM   4955 2HB  PHE A 317     -22.184  11.723 -29.051  1.00  0.130          H  
ATOM   4956  HD1 PHE A 317     -19.524  14.421 -29.090  1.00  0.130          H  
ATOM   4957  HD2 PHE A 317     -21.194  11.057 -27.056  1.00  0.130          H  
ATOM   4958  HE1 PHE A 317     -17.947  14.727 -27.287  1.00  0.130          H  
ATOM   4959  HE2 PHE A 317     -19.573  11.416 -25.220  1.00  0.130          H  
ATOM   4960  HZ  PHE A 317     -17.961  13.239 -25.345  1.00  0.130          H  
ATOM   4961  N   GLY A 318     -22.454  11.934 -32.325  1.00  0.120          N  
ATOM   4962  CA  GLY A 318     -23.419  11.353 -33.250  1.00  0.120          C  
ATOM   4963  C   GLY A 318     -24.825  11.310 -32.658  1.00  0.130          C  
ATOM   4964  O   GLY A 318     -25.002  11.229 -31.446  1.00  0.220          O  
ATOM   4965  H   GLY A 318     -22.423  12.943 -32.243  1.00  0.140          H  
ATOM   4966 1HA  GLY A 318     -23.429  11.936 -34.170  1.00  0.140          H  
ATOM   4967 2HA  GLY A 318     -23.104  10.347 -33.520  1.00  0.140          H  
ATOM   4968  N   GLY A 319     -25.834  11.354 -33.529  1.00  0.150          N  
ATOM   4969  CA  GLY A 319     -27.229  11.332 -33.095  1.00  0.170          C  
ATOM   4970  C   GLY A 319     -27.835  12.733 -33.021  1.00  0.320          C  
ATOM   4971  O   GLY A 319     -27.167  13.733 -33.266  1.00  0.580          O  
ATOM   4972  H   GLY A 319     -25.624  11.430 -34.513  1.00  0.180          H  
ATOM   4973 1HA  GLY A 319     -27.813  10.720 -33.783  1.00  0.200          H  
ATOM   4974 2HA  GLY A 319     -27.295  10.856 -32.116  1.00  0.200          H  
ATOM   4975  N   GLN A 320     -29.134  12.781 -32.775  1.00  0.280          N  
ATOM   4976  CA  GLN A 320     -29.900  14.018 -32.672  1.00  0.390          C  
ATOM   4977  C   GLN A 320     -31.148  13.634 -31.930  1.00  0.330          C  
ATOM   4978  O   GLN A 320     -31.480  12.451 -31.934  1.00  0.620          O  
ATOM   4979  CB  GLN A 320     -30.225  14.621 -34.036  1.00  0.500          C  
ATOM   4980  CG  GLN A 320     -31.120  13.775 -34.913  1.00  0.500          C  
ATOM   4981  CD  GLN A 320     -31.356  14.431 -36.252  1.00  0.500          C  
ATOM   4982  OE1 GLN A 320     -31.507  15.655 -36.330  1.00  0.500          O  
ATOM   4983  NE2 GLN A 320     -31.393  13.632 -37.312  1.00  0.500          N  
ATOM   4984  H   GLN A 320     -29.616  11.909 -32.593  1.00  0.340          H  
ATOM   4985  HA  GLN A 320     -29.350  14.745 -32.083  1.00  0.470          H  
ATOM   4986 1HB  GLN A 320     -30.717  15.581 -33.893  1.00  0.600          H  
ATOM   4987 2HB  GLN A 320     -29.298  14.810 -34.580  1.00  0.600          H  
ATOM   4988 1HG  GLN A 320     -30.644  12.810 -35.077  1.00  0.600          H  
ATOM   4989 2HG  GLN A 320     -32.087  13.640 -34.426  1.00  0.600          H  
ATOM   4990 1HE2 GLN A 320     -31.548  14.017 -38.224  1.00  0.600          H  
ATOM   4991 2HE2 GLN A 320     -31.267  12.646 -37.203  1.00  0.600          H  
ATOM   4992  N   VAL A 321     -31.863  14.582 -31.333  1.00  0.400          N  
ATOM   4993  CA  VAL A 321     -33.086  14.189 -30.636  1.00  0.500          C  
ATOM   4994  C   VAL A 321     -34.334  14.645 -31.391  1.00  0.770          C  
ATOM   4995  O   VAL A 321     -34.604  15.845 -31.411  1.00  1.550          O  
ATOM   4996  CB  VAL A 321     -33.128  14.813 -29.226  1.00  0.660          C  
ATOM   4997  CG1 VAL A 321     -34.408  14.394 -28.485  1.00  0.660          C  
ATOM   4998  CG2 VAL A 321     -31.920  14.388 -28.481  1.00  0.660          C  
ATOM   4999  H   VAL A 321     -31.575  15.551 -31.365  1.00  0.480          H  
ATOM   5000  HA  VAL A 321     -33.063  13.118 -30.506  1.00  0.600          H  
ATOM   5001  HB  VAL A 321     -33.140  15.897 -29.313  1.00  0.790          H  
ATOM   5002 1HG1 VAL A 321     -34.419  14.848 -27.498  1.00  0.790          H  
ATOM   5003 2HG1 VAL A 321     -35.291  14.716 -29.034  1.00  0.790          H  
ATOM   5004 3HG1 VAL A 321     -34.424  13.305 -28.384  1.00  0.790          H  
ATOM   5005 1HG2 VAL A 321     -31.915  14.832 -27.489  1.00  0.790          H  
ATOM   5006 2HG2 VAL A 321     -31.902  13.305 -28.396  1.00  0.790          H  
ATOM   5007 3HG2 VAL A 321     -31.075  14.715 -29.028  1.00  0.790          H  
ATOM   5008  N   GLY A 322     -35.115  13.733 -32.004  1.00  0.620          N  
ATOM   5009  CA  GLY A 322     -34.852  12.292 -32.108  1.00  0.540          C  
ATOM   5010  C   GLY A 322     -35.041  11.483 -30.830  1.00  0.620          C  
ATOM   5011  O   GLY A 322     -35.911  11.770 -30.007  1.00  0.800          O  
ATOM   5012  H   GLY A 322     -35.950  14.076 -32.454  1.00  0.740          H  
ATOM   5013 1HA  GLY A 322     -35.507  11.881 -32.875  1.00  0.650          H  
ATOM   5014 2HA  GLY A 322     -33.841  12.140 -32.481  1.00  0.650          H  
ATOM   5015  N   ASP A 323     -34.248  10.419 -30.721  1.00  0.690          N  
ATOM   5016  CA  ASP A 323     -34.321   9.485 -29.608  1.00  0.820          C  
ATOM   5017  C   ASP A 323     -33.504  10.000 -28.419  1.00  0.630          C  
ATOM   5018  O   ASP A 323     -32.820  11.013 -28.505  1.00  0.570          O  
ATOM   5019  CB  ASP A 323     -33.806   8.105 -30.087  1.00  1.100          C  
ATOM   5020  CG  ASP A 323     -34.287   6.866 -29.272  1.00  1.100          C  
ATOM   5021  OD1 ASP A 323     -34.666   7.029 -28.132  1.00  1.100          O  
ATOM   5022  OD2 ASP A 323     -34.232   5.785 -29.798  1.00  1.100          O  
ATOM   5023  H   ASP A 323     -33.561  10.249 -31.443  1.00  0.830          H  
ATOM   5024  HA  ASP A 323     -35.361   9.389 -29.296  1.00  0.980          H  
ATOM   5025 1HB  ASP A 323     -34.112   7.959 -31.121  1.00  1.320          H  
ATOM   5026 2HB  ASP A 323     -32.716   8.116 -30.082  1.00  1.320          H  
ATOM   5027  N   ALA A 324     -33.502   9.231 -27.338  1.00  0.760          N  
ATOM   5028  CA  ALA A 324     -32.796   9.539 -26.092  1.00  0.720          C  
ATOM   5029  C   ALA A 324     -31.323   9.121 -26.105  1.00  0.690          C  
ATOM   5030  O   ALA A 324     -30.635   9.250 -25.097  1.00  1.020          O  
ATOM   5031  CB  ALA A 324     -33.491   8.851 -24.932  1.00  1.020          C  
ATOM   5032  H   ALA A 324     -34.080   8.391 -27.372  1.00  0.910          H  
ATOM   5033  HA  ALA A 324     -32.833  10.619 -25.949  1.00  0.860          H  
ATOM   5034 1HB  ALA A 324     -32.989   9.111 -24.002  1.00  1.230          H  
ATOM   5035 2HB  ALA A 324     -34.529   9.174 -24.889  1.00  1.230          H  
ATOM   5036 3HB  ALA A 324     -33.450   7.772 -25.082  1.00  1.230          H  
ATOM   5037  N   ARG A 325     -30.869   8.555 -27.210  1.00  0.690          N  
ATOM   5038  CA  ARG A 325     -29.498   8.085 -27.370  1.00  0.840          C  
ATOM   5039  C   ARG A 325     -28.556   9.286 -27.549  1.00  0.940          C  
ATOM   5040  O   ARG A 325     -28.974  10.331 -28.044  1.00  1.990          O  
ATOM   5041  CB  ARG A 325     -29.392   7.166 -28.588  1.00  1.120          C  
ATOM   5042  CG  ARG A 325     -30.308   5.911 -28.563  1.00  1.120          C  
ATOM   5043  CD  ARG A 325     -29.968   4.922 -27.484  1.00  1.120          C  
ATOM   5044  NE  ARG A 325     -28.632   4.332 -27.647  1.00  1.120          N  
ATOM   5045  CZ  ARG A 325     -28.336   3.251 -28.420  1.00  1.120          C  
ATOM   5046  NH1 ARG A 325     -29.280   2.639 -29.113  1.00  1.120          N  
ATOM   5047  NH2 ARG A 325     -27.088   2.804 -28.471  1.00  1.120          N  
ATOM   5048  H   ARG A 325     -31.508   8.471 -27.987  1.00  0.830          H  
ATOM   5049  HA  ARG A 325     -29.201   7.549 -26.470  1.00  1.010          H  
ATOM   5050 1HB  ARG A 325     -29.646   7.731 -29.482  1.00  1.340          H  
ATOM   5051 2HB  ARG A 325     -28.362   6.824 -28.704  1.00  1.340          H  
ATOM   5052 1HG  ARG A 325     -31.342   6.225 -28.406  1.00  1.340          H  
ATOM   5053 2HG  ARG A 325     -30.235   5.405 -29.525  1.00  1.340          H  
ATOM   5054 1HD  ARG A 325     -30.007   5.411 -26.513  1.00  1.340          H  
ATOM   5055 2HD  ARG A 325     -30.704   4.121 -27.491  1.00  1.340          H  
ATOM   5056  HE  ARG A 325     -27.870   4.758 -27.136  1.00  1.340          H  
ATOM   5057 1HH1 ARG A 325     -30.235   2.970 -29.080  1.00  1.340          H  
ATOM   5058 2HH1 ARG A 325     -29.050   1.835 -29.681  1.00  1.340          H  
ATOM   5059 1HH2 ARG A 325     -26.359   3.267 -27.937  1.00  1.340          H  
ATOM   5060 2HH2 ARG A 325     -26.854   2.004 -29.038  1.00  1.340          H  
ATOM   5061  N   LEU A 326     -27.262   9.048 -27.369  1.00  0.390          N  
ATOM   5062  CA  LEU A 326     -26.075   9.950 -27.341  1.00  0.260          C  
ATOM   5063  C   LEU A 326     -26.094  11.502 -27.484  1.00  0.190          C  
ATOM   5064  O   LEU A 326     -25.148  12.137 -27.001  1.00  0.190          O  
ATOM   5065  CB  LEU A 326     -25.192   9.526 -28.524  1.00  0.420          C  
ATOM   5066  CG  LEU A 326     -24.571   8.117 -28.540  1.00  0.420          C  
ATOM   5067  CD1 LEU A 326     -23.985   7.897 -29.913  1.00  0.420          C  
ATOM   5068  CD2 LEU A 326     -23.464   7.991 -27.486  1.00  0.420          C  
ATOM   5069  H   LEU A 326     -27.061   8.107 -27.070  1.00  0.470          H  
ATOM   5070  HA  LEU A 326     -25.574   9.740 -26.398  1.00  0.310          H  
ATOM   5071 1HB  LEU A 326     -25.786   9.625 -29.434  1.00  0.500          H  
ATOM   5072 2HB  LEU A 326     -24.372  10.242 -28.605  1.00  0.500          H  
ATOM   5073  HG  LEU A 326     -25.336   7.364 -28.367  1.00  0.500          H  
ATOM   5074 1HD1 LEU A 326     -23.549   6.921 -29.960  1.00  0.500          H  
ATOM   5075 2HD1 LEU A 326     -24.767   7.977 -30.670  1.00  0.500          H  
ATOM   5076 3HD1 LEU A 326     -23.227   8.646 -30.111  1.00  0.500          H  
ATOM   5077 1HD2 LEU A 326     -23.029   6.988 -27.544  1.00  0.500          H  
ATOM   5078 2HD2 LEU A 326     -22.692   8.735 -27.680  1.00  0.500          H  
ATOM   5079 3HD2 LEU A 326     -23.868   8.145 -26.492  1.00  0.500          H  
ATOM   5080  N   TYR A 327     -27.071  12.135 -28.107  1.00  0.160          N  
ATOM   5081  CA  TYR A 327     -27.019  13.593 -28.287  1.00  0.160          C  
ATOM   5082  C   TYR A 327     -26.695  14.350 -26.982  1.00  0.120          C  
ATOM   5083  O   TYR A 327     -25.802  15.208 -26.969  1.00  0.110          O  
ATOM   5084  CB  TYR A 327     -28.350  14.093 -28.845  1.00  0.220          C  
ATOM   5085  CG  TYR A 327     -28.468  15.619 -28.979  1.00  0.220          C  
ATOM   5086  CD1 TYR A 327     -28.016  16.281 -30.110  1.00  0.220          C  
ATOM   5087  CD2 TYR A 327     -29.025  16.350 -27.940  1.00  0.220          C  
ATOM   5088  CE1 TYR A 327     -28.113  17.673 -30.184  1.00  0.220          C  
ATOM   5089  CE2 TYR A 327     -29.126  17.714 -28.018  1.00  0.220          C  
ATOM   5090  CZ  TYR A 327     -28.666  18.389 -29.124  1.00  0.220          C  
ATOM   5091  OH  TYR A 327     -28.784  19.788 -29.164  1.00  0.220          O  
ATOM   5092  H   TYR A 327     -27.860  11.600 -28.439  1.00  0.190          H  
ATOM   5093  HA  TYR A 327     -26.231  13.815 -29.012  1.00  0.190          H  
ATOM   5094 1HB  TYR A 327     -28.516  13.650 -29.828  1.00  0.270          H  
ATOM   5095 2HB  TYR A 327     -29.143  13.739 -28.194  1.00  0.270          H  
ATOM   5096  HD1 TYR A 327     -27.567  15.716 -30.935  1.00  0.270          H  
ATOM   5097  HD2 TYR A 327     -29.384  15.838 -27.049  1.00  0.270          H  
ATOM   5098  HE1 TYR A 327     -27.748  18.197 -31.054  1.00  0.270          H  
ATOM   5099  HE2 TYR A 327     -29.564  18.270 -27.190  1.00  0.270          H  
ATOM   5100  HH  TYR A 327     -28.197  20.198 -29.857  1.00  0.270          H  
ATOM   5101  N   ASP A 328     -27.389  14.044 -25.876  1.00  0.130          N  
ATOM   5102  CA  ASP A 328     -27.160  14.772 -24.637  1.00  0.120          C  
ATOM   5103  C   ASP A 328     -25.807  14.474 -23.996  1.00  0.090          C  
ATOM   5104  O   ASP A 328     -25.360  15.217 -23.116  1.00  0.130          O  
ATOM   5105  CB  ASP A 328     -28.297  14.499 -23.673  1.00  0.170          C  
ATOM   5106  CG  ASP A 328     -28.443  13.050 -23.452  1.00  0.170          C  
ATOM   5107  OD1 ASP A 328     -28.673  12.388 -24.441  1.00  0.170          O  
ATOM   5108  OD2 ASP A 328     -28.306  12.585 -22.332  1.00  0.170          O  
ATOM   5109  H   ASP A 328     -28.091  13.293 -25.870  1.00  0.160          H  
ATOM   5110  HA  ASP A 328     -27.191  15.833 -24.874  1.00  0.140          H  
ATOM   5111 1HB  ASP A 328     -28.105  14.995 -22.723  1.00  0.210          H  
ATOM   5112 2HB  ASP A 328     -29.228  14.896 -24.078  1.00  0.210          H  
ATOM   5113  N   LEU A 329     -25.160  13.379 -24.397  1.00  0.080          N  
ATOM   5114  CA  LEU A 329     -23.869  13.043 -23.837  1.00  0.090          C  
ATOM   5115  C   LEU A 329     -22.876  14.023 -24.417  1.00  0.070          C  
ATOM   5116  O   LEU A 329     -22.021  14.560 -23.703  1.00  0.070          O  
ATOM   5117  CB  LEU A 329     -23.470  11.599 -24.177  1.00  0.120          C  
ATOM   5118  CG  LEU A 329     -22.120  11.086 -23.612  1.00  0.120          C  
ATOM   5119  CD1 LEU A 329     -22.113  11.118 -22.087  1.00  0.120          C  
ATOM   5120  CD2 LEU A 329     -21.878   9.663 -24.138  1.00  0.120          C  
ATOM   5121  H   LEU A 329     -25.543  12.812 -25.153  1.00  0.100          H  
ATOM   5122  HA  LEU A 329     -23.913  13.180 -22.764  1.00  0.110          H  
ATOM   5123 1HB  LEU A 329     -24.259  10.937 -23.828  1.00  0.150          H  
ATOM   5124 2HB  LEU A 329     -23.416  11.512 -25.262  1.00  0.150          H  
ATOM   5125  HG  LEU A 329     -21.332  11.739 -23.938  1.00  0.150          H  
ATOM   5126 1HD1 LEU A 329     -21.149  10.759 -21.726  1.00  0.150          H  
ATOM   5127 2HD1 LEU A 329     -22.263  12.132 -21.727  1.00  0.150          H  
ATOM   5128 3HD1 LEU A 329     -22.901  10.472 -21.709  1.00  0.150          H  
ATOM   5129 1HD2 LEU A 329     -20.923   9.293 -23.767  1.00  0.150          H  
ATOM   5130 2HD2 LEU A 329     -22.679   9.006 -23.797  1.00  0.150          H  
ATOM   5131 3HD2 LEU A 329     -21.863   9.675 -25.224  1.00  0.150          H  
ATOM   5132  N   GLY A 330     -22.988  14.244 -25.730  1.00  0.070          N  
ATOM   5133  CA  GLY A 330     -22.121  15.195 -26.400  1.00  0.070          C  
ATOM   5134  C   GLY A 330     -22.334  16.604 -25.866  1.00  0.060          C  
ATOM   5135  O   GLY A 330     -21.365  17.343 -25.674  1.00  0.060          O  
ATOM   5136  H   GLY A 330     -23.690  13.712 -26.258  1.00  0.080          H  
ATOM   5137 1HA  GLY A 330     -21.095  14.908 -26.214  1.00  0.080          H  
ATOM   5138 2HA  GLY A 330     -22.264  15.152 -27.465  1.00  0.080          H  
ATOM   5139  N   VAL A 331     -23.587  16.944 -25.525  1.00  0.060          N  
ATOM   5140  CA  VAL A 331     -23.879  18.259 -24.959  1.00  0.060          C  
ATOM   5141  C   VAL A 331     -23.136  18.421 -23.632  1.00  0.060          C  
ATOM   5142  O   VAL A 331     -22.522  19.468 -23.380  1.00  0.060          O  
ATOM   5143  CB  VAL A 331     -25.397  18.449 -24.721  1.00  0.080          C  
ATOM   5144  CG1 VAL A 331     -25.671  19.741 -23.936  1.00  0.080          C  
ATOM   5145  CG2 VAL A 331     -26.126  18.481 -26.060  1.00  0.080          C  
ATOM   5146  H   VAL A 331     -24.339  16.279 -25.736  1.00  0.070          H  
ATOM   5147  HA  VAL A 331     -23.534  19.021 -25.658  1.00  0.070          H  
ATOM   5148  HB  VAL A 331     -25.767  17.626 -24.122  1.00  0.100          H  
ATOM   5149 1HG1 VAL A 331     -26.742  19.838 -23.775  1.00  0.100          H  
ATOM   5150 2HG1 VAL A 331     -25.173  19.714 -22.968  1.00  0.100          H  
ATOM   5151 3HG1 VAL A 331     -25.317  20.593 -24.488  1.00  0.100          H  
ATOM   5152 1HG2 VAL A 331     -27.192  18.600 -25.889  1.00  0.100          H  
ATOM   5153 2HG2 VAL A 331     -25.764  19.306 -26.662  1.00  0.100          H  
ATOM   5154 3HG2 VAL A 331     -25.958  17.566 -26.583  1.00  0.100          H  
ATOM   5155  N   ARG A 332     -23.203  17.395 -22.772  1.00  0.060          N  
ATOM   5156  CA  ARG A 332     -22.487  17.441 -21.504  1.00  0.070          C  
ATOM   5157  C   ARG A 332     -20.974  17.537 -21.724  1.00  0.070          C  
ATOM   5158  O   ARG A 332     -20.293  18.276 -21.006  1.00  0.070          O  
ATOM   5159  CB  ARG A 332     -22.829  16.232 -20.644  1.00  0.090          C  
ATOM   5160  CG  ARG A 332     -24.241  16.278 -20.067  1.00  0.090          C  
ATOM   5161  CD  ARG A 332     -24.500  15.252 -19.003  1.00  0.090          C  
ATOM   5162  NE  ARG A 332     -24.403  13.874 -19.510  1.00  0.090          N  
ATOM   5163  CZ  ARG A 332     -25.402  13.199 -20.142  1.00  0.090          C  
ATOM   5164  NH1 ARG A 332     -26.553  13.787 -20.387  1.00  0.090          N  
ATOM   5165  NH2 ARG A 332     -25.216  11.947 -20.525  1.00  0.090          N  
ATOM   5166  H   ARG A 332     -23.784  16.580 -23.003  1.00  0.070          H  
ATOM   5167  HA  ARG A 332     -22.809  18.331 -20.967  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332     -22.749  15.327 -21.248  1.00  0.110          H  
ATOM   5169 2HB  ARG A 332     -22.121  16.148 -19.823  1.00  0.110          H  
ATOM   5170 1HG  ARG A 332     -24.405  17.259 -19.626  1.00  0.110          H  
ATOM   5171 2HG  ARG A 332     -24.956  16.133 -20.866  1.00  0.110          H  
ATOM   5172 1HD  ARG A 332     -23.758  15.371 -18.213  1.00  0.110          H  
ATOM   5173 2HD  ARG A 332     -25.491  15.401 -18.581  1.00  0.110          H  
ATOM   5174  HE  ARG A 332     -23.537  13.380 -19.340  1.00  0.110          H  
ATOM   5175 1HH1 ARG A 332     -26.706  14.739 -20.116  1.00  0.110          H  
ATOM   5176 2HH1 ARG A 332     -27.297  13.280 -20.904  1.00  0.110          H  
ATOM   5177 1HH2 ARG A 332     -24.336  11.489 -20.344  1.00  0.110          H  
ATOM   5178 2HH2 ARG A 332     -25.964  11.442 -20.997  1.00  0.110          H  
ATOM   5179  N   ALA A 333     -20.440  16.791 -22.705  1.00  0.070          N  
ATOM   5180  CA  ALA A 333     -19.016  16.862 -23.019  1.00  0.080          C  
ATOM   5181  C   ALA A 333     -18.638  18.267 -23.475  1.00  0.080          C  
ATOM   5182  O   ALA A 333     -17.556  18.768 -23.153  1.00  0.120          O  
ATOM   5183  CB  ALA A 333     -18.660  15.845 -24.072  1.00  0.110          C  
ATOM   5184  H   ALA A 333     -21.041  16.140 -23.222  1.00  0.080          H  
ATOM   5185  HA  ALA A 333     -18.466  16.656 -22.117  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333     -17.594  15.889 -24.282  1.00  0.130          H  
ATOM   5187 2HB  ALA A 333     -18.926  14.854 -23.708  1.00  0.130          H  
ATOM   5188 3HB  ALA A 333     -19.221  16.059 -24.973  1.00  0.130          H  
ATOM   5189  N   GLY A 334     -19.530  18.905 -24.228  1.00  0.070          N  
ATOM   5190  CA  GLY A 334     -19.342  20.264 -24.695  1.00  0.070          C  
ATOM   5191  C   GLY A 334     -19.186  21.178 -23.490  1.00  0.050          C  
ATOM   5192  O   GLY A 334     -18.259  21.992 -23.434  1.00  0.050          O  
ATOM   5193  H   GLY A 334     -20.364  18.392 -24.527  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334     -18.458  20.321 -25.326  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334     -20.205  20.564 -25.291  1.00  0.080          H  
ATOM   5196  N   ALA A 335     -20.089  21.034 -22.510  1.00  0.050          N  
ATOM   5197  CA  ALA A 335     -20.015  21.832 -21.294  1.00  0.060          C  
ATOM   5198  C   ALA A 335     -18.687  21.605 -20.554  1.00  0.080          C  
ATOM   5199  O   ALA A 335     -18.100  22.566 -20.037  1.00  0.090          O  
ATOM   5200  CB  ALA A 335     -21.184  21.508 -20.383  1.00  0.080          C  
ATOM   5201  H   ALA A 335     -20.864  20.374 -22.655  1.00  0.060          H  
ATOM   5202  HA  ALA A 335     -20.062  22.877 -21.582  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335     -21.139  22.129 -19.491  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335     -22.117  21.698 -20.914  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335     -21.139  20.463 -20.095  1.00  0.100          H  
ATOM   5206  N   MET A 336     -18.181  20.351 -20.522  1.00  0.090          N  
ATOM   5207  CA  MET A 336     -16.883  20.099 -19.880  1.00  0.120          C  
ATOM   5208  C   MET A 336     -15.806  20.872 -20.624  1.00  0.060          C  
ATOM   5209  O   MET A 336     -14.900  21.449 -20.010  1.00  0.070          O  
ATOM   5210  CB  MET A 336     -16.493  18.620 -19.876  1.00  0.160          C  
ATOM   5211  CG  MET A 336     -17.299  17.723 -18.963  1.00  0.160          C  
ATOM   5212  SD  MET A 336     -16.561  16.057 -18.807  1.00  0.160          S  
ATOM   5213  CE  MET A 336     -16.911  15.246 -20.364  1.00  0.160          C  
ATOM   5214  H   MET A 336     -18.750  19.583 -20.897  1.00  0.110          H  
ATOM   5215  HA  MET A 336     -16.919  20.464 -18.855  1.00  0.140          H  
ATOM   5216 1HB  MET A 336     -16.593  18.234 -20.882  1.00  0.190          H  
ATOM   5217 2HB  MET A 336     -15.443  18.524 -19.600  1.00  0.190          H  
ATOM   5218 1HG  MET A 336     -17.363  18.172 -17.974  1.00  0.190          H  
ATOM   5219 2HG  MET A 336     -18.310  17.623 -19.360  1.00  0.190          H  
ATOM   5220 1HE  MET A 336     -16.493  14.240 -20.348  1.00  0.190          H  
ATOM   5221 2HE  MET A 336     -17.990  15.181 -20.499  1.00  0.190          H  
ATOM   5222 3HE  MET A 336     -16.461  15.807 -21.182  1.00  0.190          H  
ATOM   5223  N   GLY A 337     -15.932  20.892 -21.949  1.00  0.060          N  
ATOM   5224  CA  GLY A 337     -15.042  21.602 -22.844  1.00  0.060          C  
ATOM   5225  C   GLY A 337     -14.995  23.072 -22.468  1.00  0.060          C  
ATOM   5226  O   GLY A 337     -13.915  23.652 -22.321  1.00  0.070          O  
ATOM   5227  H   GLY A 337     -16.677  20.321 -22.365  1.00  0.070          H  
ATOM   5228 1HA  GLY A 337     -14.046  21.170 -22.808  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337     -15.422  21.489 -23.856  1.00  0.070          H  
ATOM   5230  N   LEU A 338     -16.166  23.688 -22.332  1.00  0.050          N  
ATOM   5231  CA  LEU A 338     -16.247  25.097 -21.973  1.00  0.050          C  
ATOM   5232  C   LEU A 338     -15.642  25.362 -20.598  1.00  0.050          C  
ATOM   5233  O   LEU A 338     -15.026  26.415 -20.385  1.00  0.050          O  
ATOM   5234  CB  LEU A 338     -17.696  25.570 -22.022  1.00  0.070          C  
ATOM   5235  CG  LEU A 338     -18.332  25.630 -23.434  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338     -19.809  25.913 -23.277  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338     -17.648  26.734 -24.313  1.00  0.070          C  
ATOM   5238  H   LEU A 338     -17.012  23.142 -22.527  1.00  0.060          H  
ATOM   5239  HA  LEU A 338     -15.665  25.657 -22.692  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338     -18.297  24.893 -21.411  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338     -17.753  26.565 -21.583  1.00  0.080          H  
ATOM   5242  HG  LEU A 338     -18.222  24.661 -23.926  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338     -20.279  25.939 -24.265  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338     -20.265  25.130 -22.684  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338     -19.952  26.873 -22.781  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338     -18.129  26.753 -25.296  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338     -17.762  27.707 -23.839  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338     -16.594  26.530 -24.452  1.00  0.080          H  
ATOM   5249  N   LEU A 339     -15.807  24.436 -19.653  1.00  0.050          N  
ATOM   5250  CA  LEU A 339     -15.182  24.644 -18.359  1.00  0.060          C  
ATOM   5251  C   LEU A 339     -13.660  24.629 -18.501  1.00  0.060          C  
ATOM   5252  O   LEU A 339     -12.987  25.485 -17.920  1.00  0.070          O  
ATOM   5253  CB  LEU A 339     -15.662  23.620 -17.324  1.00  0.080          C  
ATOM   5254  CG  LEU A 339     -15.044  23.731 -15.879  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339     -15.309  25.113 -15.271  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339     -15.683  22.660 -14.994  1.00  0.080          C  
ATOM   5257  H   LEU A 339     -16.404  23.619 -19.837  1.00  0.060          H  
ATOM   5258  HA  LEU A 339     -15.469  25.628 -18.015  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339     -16.746  23.703 -17.240  1.00  0.100          H  
ATOM   5260 2HB  LEU A 339     -15.432  22.624 -17.708  1.00  0.100          H  
ATOM   5261  HG  LEU A 339     -13.963  23.575 -15.927  1.00  0.100          H  
ATOM   5262 1HD1 LEU A 339     -14.884  25.144 -14.278  1.00  0.100          H  
ATOM   5263 2HD1 LEU A 339     -14.850  25.893 -15.874  1.00  0.100          H  
ATOM   5264 3HD1 LEU A 339     -16.368  25.282 -15.206  1.00  0.100          H  
ATOM   5265 1HD2 LEU A 339     -15.260  22.716 -13.989  1.00  0.100          H  
ATOM   5266 2HD2 LEU A 339     -16.762  22.823 -14.942  1.00  0.100          H  
ATOM   5267 3HD2 LEU A 339     -15.483  21.675 -15.416  1.00  0.100          H  
ATOM   5268  N   LEU A 340     -13.109  23.691 -19.285  1.00  0.060          N  
ATOM   5269  CA  LEU A 340     -11.661  23.649 -19.480  1.00  0.060          C  
ATOM   5270  C   LEU A 340     -11.191  24.939 -20.137  1.00  0.060          C  
ATOM   5271  O   LEU A 340     -10.138  25.478 -19.780  1.00  0.060          O  
ATOM   5272  CB  LEU A 340     -11.266  22.483 -20.398  1.00  0.080          C  
ATOM   5273  CG  LEU A 340     -11.450  21.048 -19.867  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340     -11.212  20.071 -21.031  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340     -10.473  20.777 -18.724  1.00  0.080          C  
ATOM   5276  H   LEU A 340     -13.715  22.975 -19.703  1.00  0.070          H  
ATOM   5277  HA  LEU A 340     -11.177  23.562 -18.512  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340     -11.848  22.565 -21.314  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340     -10.220  22.601 -20.658  1.00  0.100          H  
ATOM   5280  HG  LEU A 340     -12.470  20.916 -19.511  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340     -11.354  19.048 -20.684  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340     -11.921  20.284 -21.831  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340     -10.199  20.188 -21.414  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340     -10.611  19.756 -18.369  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      -9.449  20.901 -19.080  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340     -10.654  21.462 -17.902  1.00  0.100          H  
ATOM   5287  N   GLN A 341     -11.988  25.442 -21.085  1.00  0.060          N  
ATOM   5288  CA  GLN A 341     -11.684  26.673 -21.788  1.00  0.060          C  
ATOM   5289  C   GLN A 341     -11.607  27.833 -20.802  1.00  0.060          C  
ATOM   5290  O   GLN A 341     -10.675  28.635 -20.879  1.00  0.060          O  
ATOM   5291  CB  GLN A 341     -12.745  26.932 -22.855  1.00  0.080          C  
ATOM   5292  CG  GLN A 341     -12.511  28.109 -23.728  1.00  0.080          C  
ATOM   5293  CD  GLN A 341     -13.554  28.176 -24.803  1.00  0.080          C  
ATOM   5294  OE1 GLN A 341     -14.558  28.892 -24.714  1.00  0.080          O  
ATOM   5295  NE2 GLN A 341     -13.321  27.388 -25.834  1.00  0.080          N  
ATOM   5296  H   GLN A 341     -12.821  24.910 -21.350  1.00  0.070          H  
ATOM   5297  HA  GLN A 341     -10.716  26.572 -22.274  1.00  0.070          H  
ATOM   5298 1HB  GLN A 341     -12.842  26.049 -23.485  1.00  0.100          H  
ATOM   5299 2HB  GLN A 341     -13.698  27.087 -22.377  1.00  0.100          H  
ATOM   5300 1HG  GLN A 341     -12.551  29.026 -23.137  1.00  0.100          H  
ATOM   5301 2HG  GLN A 341     -11.536  28.004 -24.205  1.00  0.100          H  
ATOM   5302 1HE2 GLN A 341     -13.958  27.355 -26.605  1.00  0.100          H  
ATOM   5303 2HE2 GLN A 341     -12.476  26.794 -25.815  1.00  0.100          H  
ATOM   5304  N   SER A 342     -12.565  27.897 -19.863  1.00  0.050          N  
ATOM   5305  CA  SER A 342     -12.622  28.939 -18.836  1.00  0.060          C  
ATOM   5306  C   SER A 342     -11.406  28.890 -17.912  1.00  0.050          C  
ATOM   5307  O   SER A 342     -10.872  29.929 -17.506  1.00  0.060          O  
ATOM   5308  CB  SER A 342     -13.910  28.821 -18.055  1.00  0.080          C  
ATOM   5309  OG  SER A 342     -15.000  29.089 -18.888  1.00  0.080          O  
ATOM   5310  H   SER A 342     -13.330  27.220 -19.915  1.00  0.060          H  
ATOM   5311  HA  SER A 342     -12.627  29.892 -19.336  1.00  0.070          H  
ATOM   5312 1HB  SER A 342     -14.005  27.829 -17.621  1.00  0.100          H  
ATOM   5313 2HB  SER A 342     -13.898  29.537 -17.247  1.00  0.100          H  
ATOM   5314  HG  SER A 342     -15.049  28.337 -19.508  1.00  0.100          H  
ATOM   5315  N   VAL A 343     -10.955  27.681 -17.577  1.00  0.050          N  
ATOM   5316  CA  VAL A 343      -9.764  27.525 -16.747  1.00  0.050          C  
ATOM   5317  C   VAL A 343      -8.556  28.106 -17.482  1.00  0.050          C  
ATOM   5318  O   VAL A 343      -7.752  28.840 -16.884  1.00  0.060          O  
ATOM   5319  CB  VAL A 343      -9.547  26.050 -16.362  1.00  0.070          C  
ATOM   5320  CG1 VAL A 343      -8.192  25.870 -15.672  1.00  0.070          C  
ATOM   5321  CG2 VAL A 343     -10.691  25.615 -15.421  1.00  0.070          C  
ATOM   5322  H   VAL A 343     -11.499  26.864 -17.883  1.00  0.060          H  
ATOM   5323  HA  VAL A 343      -9.893  28.084 -15.829  1.00  0.060          H  
ATOM   5324  HB  VAL A 343      -9.554  25.435 -17.262  1.00  0.080          H  
ATOM   5325 1HG1 VAL A 343      -8.061  24.823 -15.407  1.00  0.080          H  
ATOM   5326 2HG1 VAL A 343      -7.384  26.170 -16.338  1.00  0.080          H  
ATOM   5327 3HG1 VAL A 343      -8.161  26.480 -14.769  1.00  0.080          H  
ATOM   5328 1HG2 VAL A 343     -10.563  24.570 -15.147  1.00  0.080          H  
ATOM   5329 2HG2 VAL A 343     -10.676  26.232 -14.525  1.00  0.080          H  
ATOM   5330 3HG2 VAL A 343     -11.644  25.738 -15.917  1.00  0.080          H  
ATOM   5331  N   VAL A 344      -8.447  27.789 -18.776  1.00  0.060          N  
ATOM   5332  CA  VAL A 344      -7.389  28.316 -19.621  1.00  0.080          C  
ATOM   5333  C   VAL A 344      -7.487  29.839 -19.729  1.00  0.100          C  
ATOM   5334  O   VAL A 344      -6.450  30.512 -19.695  1.00  0.110          O  
ATOM   5335  CB  VAL A 344      -7.410  27.675 -21.020  1.00  0.100          C  
ATOM   5336  CG1 VAL A 344      -6.429  28.387 -21.948  1.00  0.100          C  
ATOM   5337  CG2 VAL A 344      -7.036  26.222 -20.904  1.00  0.100          C  
ATOM   5338  H   VAL A 344      -9.128  27.130 -19.170  1.00  0.070          H  
ATOM   5339  HA  VAL A 344      -6.435  28.066 -19.160  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      -8.403  27.762 -21.443  1.00  0.120          H  
ATOM   5341 1HG1 VAL A 344      -6.455  27.916 -22.931  1.00  0.120          H  
ATOM   5342 2HG1 VAL A 344      -6.688  29.435 -22.054  1.00  0.120          H  
ATOM   5343 3HG1 VAL A 344      -5.427  28.307 -21.535  1.00  0.120          H  
ATOM   5344 1HG2 VAL A 344      -7.059  25.776 -21.889  1.00  0.120          H  
ATOM   5345 2HG2 VAL A 344      -6.036  26.137 -20.486  1.00  0.120          H  
ATOM   5346 3HG2 VAL A 344      -7.737  25.710 -20.257  1.00  0.120          H  
ATOM   5347  N   LEU A 345      -8.712  30.389 -19.882  1.00  0.120          N  
ATOM   5348  CA  LEU A 345      -8.872  31.842 -19.977  1.00  0.160          C  
ATOM   5349  C   LEU A 345      -8.328  32.493 -18.736  1.00  0.160          C  
ATOM   5350  O   LEU A 345      -7.627  33.501 -18.817  1.00  0.180          O  
ATOM   5351  CB  LEU A 345     -10.349  32.306 -19.931  1.00  0.210          C  
ATOM   5352  CG  LEU A 345     -11.295  31.988 -21.025  1.00  0.210          C  
ATOM   5353  CD1 LEU A 345     -12.708  32.467 -20.624  1.00  0.210          C  
ATOM   5354  CD2 LEU A 345     -10.898  32.615 -22.212  1.00  0.210          C  
ATOM   5355  H   LEU A 345      -9.522  29.774 -19.973  1.00  0.140          H  
ATOM   5356  HA  LEU A 345      -8.338  32.213 -20.851  1.00  0.190          H  
ATOM   5357 1HB  LEU A 345     -10.785  31.891 -19.040  1.00  0.250          H  
ATOM   5358 2HB  LEU A 345     -10.347  33.389 -19.820  1.00  0.250          H  
ATOM   5359  HG  LEU A 345     -11.326  30.926 -21.177  1.00  0.250          H  
ATOM   5360 1HD1 LEU A 345     -13.413  32.225 -21.421  1.00  0.250          H  
ATOM   5361 2HD1 LEU A 345     -13.030  31.994 -19.707  1.00  0.250          H  
ATOM   5362 3HD1 LEU A 345     -12.691  33.548 -20.470  1.00  0.250          H  
ATOM   5363 1HD2 LEU A 345     -11.629  32.336 -22.936  1.00  0.250          H  
ATOM   5364 2HD2 LEU A 345     -10.877  33.696 -22.083  1.00  0.250          H  
ATOM   5365 3HD2 LEU A 345      -9.922  32.269 -22.510  1.00  0.250          H  
ATOM   5366  N   GLY A 346      -8.651  31.910 -17.576  1.00  0.150          N  
ATOM   5367  CA  GLY A 346      -8.221  32.435 -16.294  1.00  0.180          C  
ATOM   5368  C   GLY A 346      -6.714  32.518 -16.264  1.00  0.140          C  
ATOM   5369  O   GLY A 346      -6.136  33.582 -16.035  1.00  0.160          O  
ATOM   5370  H   GLY A 346      -9.273  31.095 -17.591  1.00  0.180          H  
ATOM   5371 1HA  GLY A 346      -8.655  33.421 -16.134  1.00  0.220          H  
ATOM   5372 2HA  GLY A 346      -8.576  31.780 -15.499  1.00  0.220          H  
ATOM   5373  N   PHE A 347      -6.060  31.399 -16.554  1.00  0.110          N  
ATOM   5374  CA  PHE A 347      -4.610  31.366 -16.574  1.00  0.130          C  
ATOM   5375  C   PHE A 347      -3.998  32.400 -17.510  1.00  0.110          C  
ATOM   5376  O   PHE A 347      -3.154  33.208 -17.101  1.00  0.170          O  
ATOM   5377  CB  PHE A 347      -4.138  29.982 -17.024  1.00  0.170          C  
ATOM   5378  CG  PHE A 347      -2.673  29.915 -17.313  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347      -1.740  29.827 -16.299  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347      -2.224  29.951 -18.640  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347      -0.394  29.780 -16.594  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347      -0.888  29.909 -18.932  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347       0.032  29.822 -17.907  1.00  0.170          C  
ATOM   5384  H   PHE A 347      -6.598  30.545 -16.748  1.00  0.130          H  
ATOM   5385  HA  PHE A 347      -4.252  31.560 -15.565  1.00  0.160          H  
ATOM   5386 1HB  PHE A 347      -4.374  29.251 -16.254  1.00  0.210          H  
ATOM   5387 2HB  PHE A 347      -4.680  29.690 -17.922  1.00  0.210          H  
ATOM   5388  HD1 PHE A 347      -2.074  29.799 -15.262  1.00  0.210          H  
ATOM   5389  HD2 PHE A 347      -2.952  30.021 -19.452  1.00  0.210          H  
ATOM   5390  HE1 PHE A 347       0.336  29.714 -15.788  1.00  0.210          H  
ATOM   5391  HE2 PHE A 347      -0.553  29.944 -19.969  1.00  0.210          H  
ATOM   5392  HZ  PHE A 347       1.096  29.788 -18.135  1.00  0.210          H  
ATOM   5393  N   MET A 348      -4.424  32.387 -18.772  1.00  0.080          N  
ATOM   5394  CA  MET A 348      -3.834  33.281 -19.743  1.00  0.120          C  
ATOM   5395  C   MET A 348      -4.115  34.734 -19.473  1.00  0.110          C  
ATOM   5396  O   MET A 348      -3.268  35.586 -19.725  1.00  0.120          O  
ATOM   5397  CB  MET A 348      -4.262  32.939 -21.146  1.00  0.150          C  
ATOM   5398  CG  MET A 348      -3.498  33.726 -22.254  1.00  0.150          C  
ATOM   5399  SD  MET A 348      -1.724  33.295 -22.378  1.00  0.150          S  
ATOM   5400  CE  MET A 348      -0.892  34.619 -21.498  1.00  0.150          C  
ATOM   5401  H   MET A 348      -5.155  31.728 -19.057  1.00  0.100          H  
ATOM   5402  HA  MET A 348      -2.760  33.137 -19.684  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      -4.094  31.899 -21.284  1.00  0.180          H  
ATOM   5404 2HB  MET A 348      -5.330  33.103 -21.253  1.00  0.180          H  
ATOM   5405 1HG  MET A 348      -3.971  33.522 -23.211  1.00  0.180          H  
ATOM   5406 2HG  MET A 348      -3.575  34.795 -22.080  1.00  0.180          H  
ATOM   5407 1HE  MET A 348       0.180  34.457 -21.518  1.00  0.180          H  
ATOM   5408 2HE  MET A 348      -1.129  35.576 -21.963  1.00  0.180          H  
ATOM   5409 3HE  MET A 348      -1.205  34.636 -20.477  1.00  0.180          H  
ATOM   5410  N   SER A 349      -5.264  35.048 -18.902  1.00  0.080          N  
ATOM   5411  CA  SER A 349      -5.619  36.432 -18.676  1.00  0.080          C  
ATOM   5412  C   SER A 349      -4.622  37.171 -17.802  1.00  0.090          C  
ATOM   5413  O   SER A 349      -4.494  38.385 -17.932  1.00  0.200          O  
ATOM   5414  CB  SER A 349      -6.926  36.518 -17.951  1.00  0.110          C  
ATOM   5415  OG  SER A 349      -6.746  36.104 -16.627  1.00  0.110          O  
ATOM   5416  H   SER A 349      -5.963  34.326 -18.714  1.00  0.100          H  
ATOM   5417  HA  SER A 349      -5.696  36.935 -19.635  1.00  0.100          H  
ATOM   5418 1HB  SER A 349      -7.278  37.548 -17.965  1.00  0.130          H  
ATOM   5419 2HB  SER A 349      -7.677  35.911 -18.437  1.00  0.130          H  
ATOM   5420  HG  SER A 349      -6.550  35.146 -16.618  1.00  0.130          H  
ATOM   5421  N   LEU A 350      -3.846  36.486 -16.954  1.00  0.090          N  
ATOM   5422  CA  LEU A 350      -2.938  37.255 -16.124  1.00  0.110          C  
ATOM   5423  C   LEU A 350      -1.556  37.382 -16.755  1.00  0.100          C  
ATOM   5424  O   LEU A 350      -0.661  38.001 -16.177  1.00  0.130          O  
ATOM   5425  CB  LEU A 350      -2.876  36.670 -14.711  1.00  0.150          C  
ATOM   5426  CG  LEU A 350      -4.245  36.672 -13.906  1.00  0.150          C  
ATOM   5427  CD1 LEU A 350      -4.024  35.996 -12.564  1.00  0.150          C  
ATOM   5428  CD2 LEU A 350      -4.793  38.121 -13.710  1.00  0.150          C  
ATOM   5429  H   LEU A 350      -3.884  35.461 -16.870  1.00  0.110          H  
ATOM   5430  HA  LEU A 350      -3.323  38.264 -16.042  1.00  0.130          H  
ATOM   5431 1HB  LEU A 350      -2.542  35.636 -14.792  1.00  0.180          H  
ATOM   5432 2HB  LEU A 350      -2.140  37.227 -14.134  1.00  0.180          H  
ATOM   5433  HG  LEU A 350      -4.984  36.087 -14.456  1.00  0.180          H  
ATOM   5434 1HD1 LEU A 350      -4.963  35.968 -12.014  1.00  0.180          H  
ATOM   5435 2HD1 LEU A 350      -3.669  34.978 -12.726  1.00  0.180          H  
ATOM   5436 3HD1 LEU A 350      -3.286  36.553 -11.991  1.00  0.180          H  
ATOM   5437 1HD2 LEU A 350      -5.726  38.078 -13.152  1.00  0.180          H  
ATOM   5438 2HD2 LEU A 350      -4.069  38.714 -13.154  1.00  0.180          H  
ATOM   5439 3HD2 LEU A 350      -4.988  38.592 -14.671  1.00  0.180          H  
ATOM   5440  N   GLY A 351      -1.374  36.802 -17.945  1.00  0.100          N  
ATOM   5441  CA  GLY A 351      -0.114  36.889 -18.667  1.00  0.100          C  
ATOM   5442  C   GLY A 351      -0.252  37.670 -19.983  1.00  0.100          C  
ATOM   5443  O   GLY A 351       0.718  37.772 -20.741  1.00  0.110          O  
ATOM   5444  H   GLY A 351      -2.146  36.297 -18.387  1.00  0.120          H  
ATOM   5445 1HA  GLY A 351       0.635  37.366 -18.036  1.00  0.120          H  
ATOM   5446 2HA  GLY A 351       0.246  35.883 -18.876  1.00  0.120          H  
ATOM   5447  N   VAL A 352      -1.431  38.253 -20.239  1.00  0.090          N  
ATOM   5448  CA  VAL A 352      -1.676  38.958 -21.501  1.00  0.080          C  
ATOM   5449  C   VAL A 352      -0.780  40.177 -21.668  1.00  0.080          C  
ATOM   5450  O   VAL A 352      -0.211  40.381 -22.743  1.00  0.090          O  
ATOM   5451  CB  VAL A 352      -3.172  39.367 -21.632  1.00  0.120          C  
ATOM   5452  CG1 VAL A 352      -3.391  40.285 -22.826  1.00  0.120          C  
ATOM   5453  CG2 VAL A 352      -4.028  38.115 -21.842  1.00  0.120          C  
ATOM   5454  H   VAL A 352      -2.168  38.174 -19.545  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      -1.456  38.266 -22.316  1.00  0.100          H  
ATOM   5456  HB  VAL A 352      -3.485  39.888 -20.726  1.00  0.140          H  
ATOM   5457 1HG1 VAL A 352      -4.451  40.543 -22.891  1.00  0.140          H  
ATOM   5458 2HG1 VAL A 352      -2.813  41.203 -22.722  1.00  0.140          H  
ATOM   5459 3HG1 VAL A 352      -3.093  39.772 -23.735  1.00  0.140          H  
ATOM   5460 1HG2 VAL A 352      -5.081  38.397 -21.926  1.00  0.140          H  
ATOM   5461 2HG2 VAL A 352      -3.717  37.601 -22.752  1.00  0.140          H  
ATOM   5462 3HG2 VAL A 352      -3.897  37.468 -21.012  1.00  0.140          H  
ATOM   5463  N   GLU A 353      -0.666  40.996 -20.618  1.00  0.080          N  
ATOM   5464  CA  GLU A 353       0.171  42.189 -20.687  1.00  0.100          C  
ATOM   5465  C   GLU A 353       1.629  41.811 -20.812  1.00  0.080          C  
ATOM   5466  O   GLU A 353       2.378  42.441 -21.560  1.00  0.090          O  
ATOM   5467  CB  GLU A 353      -0.058  43.087 -19.465  1.00  0.130          C  
ATOM   5468  CG  GLU A 353       0.857  44.342 -19.367  1.00  0.130          C  
ATOM   5469  CD  GLU A 353       0.748  45.313 -20.520  1.00  0.130          C  
ATOM   5470  OE1 GLU A 353      -0.137  45.162 -21.325  1.00  0.130          O  
ATOM   5471  OE2 GLU A 353       1.558  46.222 -20.588  1.00  0.130          O  
ATOM   5472  H   GLU A 353      -1.168  40.775 -19.772  1.00  0.100          H  
ATOM   5473  HA  GLU A 353      -0.109  42.750 -21.579  1.00  0.120          H  
ATOM   5474 1HB  GLU A 353      -1.094  43.436 -19.465  1.00  0.160          H  
ATOM   5475 2HB  GLU A 353       0.086  42.503 -18.557  1.00  0.160          H  
ATOM   5476 1HG  GLU A 353       0.599  44.875 -18.450  1.00  0.160          H  
ATOM   5477 2HG  GLU A 353       1.894  44.017 -19.275  1.00  0.160          H  
ATOM   5478  N   PHE A 354       2.034  40.769 -20.090  1.00  0.090          N  
ATOM   5479  CA  PHE A 354       3.406  40.305 -20.135  1.00  0.110          C  
ATOM   5480  C   PHE A 354       3.795  39.936 -21.549  1.00  0.120          C  
ATOM   5481  O   PHE A 354       4.786  40.448 -22.083  1.00  0.130          O  
ATOM   5482  CB  PHE A 354       3.577  39.083 -19.236  1.00  0.150          C  
ATOM   5483  CG  PHE A 354       4.909  38.427 -19.334  1.00  0.150          C  
ATOM   5484  CD1 PHE A 354       6.003  38.923 -18.656  1.00  0.150          C  
ATOM   5485  CD2 PHE A 354       5.065  37.290 -20.118  1.00  0.150          C  
ATOM   5486  CE1 PHE A 354       7.222  38.297 -18.754  1.00  0.150          C  
ATOM   5487  CE2 PHE A 354       6.279  36.669 -20.221  1.00  0.150          C  
ATOM   5488  CZ  PHE A 354       7.361  37.170 -19.537  1.00  0.150          C  
ATOM   5489  H   PHE A 354       1.364  40.301 -19.499  1.00  0.110          H  
ATOM   5490  HA  PHE A 354       4.059  41.107 -19.791  1.00  0.130          H  
ATOM   5491 1HB  PHE A 354       3.414  39.372 -18.200  1.00  0.180          H  
ATOM   5492 2HB  PHE A 354       2.824  38.345 -19.483  1.00  0.180          H  
ATOM   5493  HD1 PHE A 354       5.893  39.813 -18.037  1.00  0.180          H  
ATOM   5494  HD2 PHE A 354       4.206  36.890 -20.657  1.00  0.180          H  
ATOM   5495  HE1 PHE A 354       8.078  38.692 -18.210  1.00  0.180          H  
ATOM   5496  HE2 PHE A 354       6.388  35.779 -20.841  1.00  0.180          H  
ATOM   5497  HZ  PHE A 354       8.328  36.675 -19.614  1.00  0.180          H  
ATOM   5498  N   LEU A 355       2.996  39.066 -22.181  1.00  0.110          N  
ATOM   5499  CA  LEU A 355       3.332  38.643 -23.524  1.00  0.120          C  
ATOM   5500  C   LEU A 355       3.255  39.793 -24.499  1.00  0.120          C  
ATOM   5501  O   LEU A 355       4.099  39.893 -25.391  1.00  0.140          O  
ATOM   5502  CB  LEU A 355       2.413  37.539 -24.023  1.00  0.160          C  
ATOM   5503  CG  LEU A 355       2.492  36.165 -23.367  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355       1.393  35.322 -23.974  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355       3.864  35.522 -23.587  1.00  0.160          C  
ATOM   5506  H   LEU A 355       2.170  38.686 -21.710  1.00  0.130          H  
ATOM   5507  HA  LEU A 355       4.358  38.289 -23.518  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355       1.389  37.886 -23.902  1.00  0.200          H  
ATOM   5509 2HB  LEU A 355       2.612  37.405 -25.072  1.00  0.200          H  
ATOM   5510  HG  LEU A 355       2.300  36.257 -22.297  1.00  0.200          H  
ATOM   5511 1HD1 LEU A 355       1.397  34.331 -23.524  1.00  0.200          H  
ATOM   5512 2HD1 LEU A 355       0.431  35.800 -23.801  1.00  0.200          H  
ATOM   5513 3HD1 LEU A 355       1.559  35.226 -25.043  1.00  0.200          H  
ATOM   5514 1HD2 LEU A 355       3.874  34.537 -23.121  1.00  0.200          H  
ATOM   5515 2HD2 LEU A 355       4.052  35.418 -24.656  1.00  0.200          H  
ATOM   5516 3HD2 LEU A 355       4.646  36.127 -23.142  1.00  0.200          H  
ATOM   5517  N   GLY A 356       2.265  40.678 -24.331  1.00  0.110          N  
ATOM   5518  CA  GLY A 356       2.101  41.826 -25.202  1.00  0.130          C  
ATOM   5519  C   GLY A 356       3.384  42.639 -25.198  1.00  0.180          C  
ATOM   5520  O   GLY A 356       3.924  42.985 -26.250  1.00  0.310          O  
ATOM   5521  H   GLY A 356       1.566  40.543 -23.594  1.00  0.130          H  
ATOM   5522 1HA  GLY A 356       1.859  41.500 -26.213  1.00  0.160          H  
ATOM   5523 2HA  GLY A 356       1.272  42.434 -24.840  1.00  0.160          H  
ATOM   5524  N   LYS A 357       3.879  42.972 -24.010  1.00  0.120          N  
ATOM   5525  CA  LYS A 357       5.111  43.732 -23.920  1.00  0.160          C  
ATOM   5526  C   LYS A 357       6.297  42.981 -24.537  1.00  0.190          C  
ATOM   5527  O   LYS A 357       7.027  43.536 -25.364  1.00  0.290          O  
ATOM   5528  CB  LYS A 357       5.413  44.079 -22.459  1.00  0.210          C  
ATOM   5529  CG  LYS A 357       6.687  44.917 -22.241  1.00  0.210          C  
ATOM   5530  CD  LYS A 357       6.871  45.268 -20.763  1.00  0.210          C  
ATOM   5531  CE  LYS A 357       8.151  46.065 -20.531  1.00  0.210          C  
ATOM   5532  NZ  LYS A 357       8.338  46.415 -19.092  1.00  0.210          N  
ATOM   5533  H   LYS A 357       3.383  42.692 -23.153  1.00  0.140          H  
ATOM   5534  HA  LYS A 357       4.978  44.661 -24.473  1.00  0.190          H  
ATOM   5535 1HB  LYS A 357       4.565  44.625 -22.039  1.00  0.250          H  
ATOM   5536 2HB  LYS A 357       5.510  43.152 -21.887  1.00  0.250          H  
ATOM   5537 1HG  LYS A 357       7.558  44.350 -22.577  1.00  0.250          H  
ATOM   5538 2HG  LYS A 357       6.625  45.833 -22.828  1.00  0.250          H  
ATOM   5539 1HD  LYS A 357       6.016  45.856 -20.421  1.00  0.250          H  
ATOM   5540 2HD  LYS A 357       6.913  44.348 -20.179  1.00  0.250          H  
ATOM   5541 1HE  LYS A 357       9.003  45.475 -20.864  1.00  0.250          H  
ATOM   5542 2HE  LYS A 357       8.109  46.985 -21.114  1.00  0.250          H  
ATOM   5543 1HZ  LYS A 357       9.194  46.941 -18.981  1.00  0.250          H  
ATOM   5544 2HZ  LYS A 357       7.557  46.974 -18.774  1.00  0.250          H  
ATOM   5545 3HZ  LYS A 357       8.390  45.570 -18.541  1.00  0.250          H  
ATOM   5546  N   LYS A 358       6.482  41.707 -24.169  1.00  0.160          N  
ATOM   5547  CA  LYS A 358       7.642  40.946 -24.633  1.00  0.200          C  
ATOM   5548  C   LYS A 358       7.687  40.742 -26.143  1.00  0.220          C  
ATOM   5549  O   LYS A 358       8.766  40.754 -26.739  1.00  0.260          O  
ATOM   5550  CB  LYS A 358       7.709  39.582 -23.930  1.00  0.260          C  
ATOM   5551  CG  LYS A 358       8.055  39.614 -22.417  1.00  0.260          C  
ATOM   5552  CD  LYS A 358       9.495  40.085 -22.152  1.00  0.260          C  
ATOM   5553  CE  LYS A 358       9.858  39.977 -20.679  1.00  0.260          C  
ATOM   5554  NZ  LYS A 358      11.245  40.479 -20.406  1.00  0.260          N  
ATOM   5555  H   LYS A 358       5.826  41.273 -23.511  1.00  0.190          H  
ATOM   5556  HA  LYS A 358       8.529  41.514 -24.375  1.00  0.240          H  
ATOM   5557 1HB  LYS A 358       6.737  39.092 -24.023  1.00  0.320          H  
ATOM   5558 2HB  LYS A 358       8.440  38.952 -24.432  1.00  0.320          H  
ATOM   5559 1HG  LYS A 358       7.364  40.285 -21.905  1.00  0.320          H  
ATOM   5560 2HG  LYS A 358       7.923  38.618 -22.009  1.00  0.320          H  
ATOM   5561 1HD  LYS A 358      10.192  39.489 -22.742  1.00  0.320          H  
ATOM   5562 2HD  LYS A 358       9.601  41.128 -22.437  1.00  0.320          H  
ATOM   5563 1HE  LYS A 358       9.146  40.558 -20.094  1.00  0.320          H  
ATOM   5564 2HE  LYS A 358       9.799  38.934 -20.375  1.00  0.320          H  
ATOM   5565 1HZ  LYS A 358      11.448  40.389 -19.420  1.00  0.320          H  
ATOM   5566 2HZ  LYS A 358      11.914  39.938 -20.936  1.00  0.320          H  
ATOM   5567 3HZ  LYS A 358      11.315  41.451 -20.673  1.00  0.320          H  
ATOM   5568  N   ILE A 359       6.530  40.601 -26.773  1.00  0.260          N  
ATOM   5569  CA  ILE A 359       6.479  40.382 -28.205  1.00  0.310          C  
ATOM   5570  C   ILE A 359       6.510  41.690 -29.001  1.00  0.330          C  
ATOM   5571  O   ILE A 359       6.536  41.646 -30.226  1.00  0.510          O  
ATOM   5572  CB  ILE A 359       5.232  39.529 -28.588  1.00  0.410          C  
ATOM   5573  CG1 ILE A 359       5.392  38.813 -29.983  1.00  0.410          C  
ATOM   5574  CG2 ILE A 359       3.973  40.401 -28.626  1.00  0.410          C  
ATOM   5575  CD1 ILE A 359       6.457  37.732 -30.061  1.00  0.410          C  
ATOM   5576  H   ILE A 359       5.667  40.557 -26.223  1.00  0.310          H  
ATOM   5577  HA  ILE A 359       7.367  39.826 -28.474  1.00  0.370          H  
ATOM   5578  HB  ILE A 359       5.091  38.757 -27.831  1.00  0.500          H  
ATOM   5579 1HG1 ILE A 359       4.446  38.359 -30.219  1.00  0.500          H  
ATOM   5580 2HG1 ILE A 359       5.620  39.536 -30.738  1.00  0.500          H  
ATOM   5581 1HG2 ILE A 359       3.111  39.787 -28.862  1.00  0.500          H  
ATOM   5582 2HG2 ILE A 359       3.826  40.867 -27.667  1.00  0.500          H  
ATOM   5583 3HG2 ILE A 359       4.080  41.165 -29.368  1.00  0.500          H  
ATOM   5584 1HD1 ILE A 359       6.450  37.302 -31.063  1.00  0.500          H  
ATOM   5585 2HD1 ILE A 359       7.442  38.141 -29.864  1.00  0.500          H  
ATOM   5586 3HD1 ILE A 359       6.238  36.953 -29.332  1.00  0.500          H  
ATOM   5587  N   GLY A 360       6.510  42.849 -28.343  1.00  0.290          N  
ATOM   5588  CA  GLY A 360       6.538  44.080 -29.106  1.00  0.340          C  
ATOM   5589  C   GLY A 360       5.190  44.757 -29.374  1.00  0.350          C  
ATOM   5590  O   GLY A 360       5.053  45.464 -30.368  1.00  0.550          O  
ATOM   5591  H   GLY A 360       6.558  42.882 -27.321  1.00  0.350          H  
ATOM   5592 1HA  GLY A 360       7.181  44.778 -28.575  1.00  0.410          H  
ATOM   5593 2HA  GLY A 360       7.035  43.892 -30.049  1.00  0.410          H  
ATOM   5594  N   GLY A 361       4.187  44.535 -28.540  1.00  0.180          N  
ATOM   5595  CA  GLY A 361       2.908  45.210 -28.708  1.00  0.170          C  
ATOM   5596  C   GLY A 361       1.689  44.312 -28.545  1.00  0.110          C  
ATOM   5597  O   GLY A 361       1.649  43.158 -28.989  1.00  0.120          O  
ATOM   5598  H   GLY A 361       4.291  43.922 -27.736  1.00  0.220          H  
ATOM   5599 1HA  GLY A 361       2.856  46.002 -27.964  1.00  0.200          H  
ATOM   5600 2HA  GLY A 361       2.872  45.705 -29.676  1.00  0.200          H  
ATOM   5601  N   ALA A 362       0.637  44.907 -28.000  1.00  0.120          N  
ATOM   5602  CA  ALA A 362      -0.632  44.232 -27.721  1.00  0.120          C  
ATOM   5603  C   ALA A 362      -1.257  43.638 -28.976  1.00  0.090          C  
ATOM   5604  O   ALA A 362      -1.787  42.522 -28.963  1.00  0.120          O  
ATOM   5605  CB  ALA A 362      -1.593  45.237 -27.097  1.00  0.170          C  
ATOM   5606  H   ALA A 362       0.771  45.898 -27.741  1.00  0.140          H  
ATOM   5607  HA  ALA A 362      -0.441  43.419 -27.019  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362      -2.517  44.774 -26.866  1.00  0.200          H  
ATOM   5609 2HB  ALA A 362      -1.145  45.639 -26.189  1.00  0.200          H  
ATOM   5610 3HB  ALA A 362      -1.770  46.048 -27.802  1.00  0.200          H  
ATOM   5611  N   LYS A 363      -1.120  44.346 -30.085  1.00  0.110          N  
ATOM   5612  CA  LYS A 363      -1.706  43.891 -31.325  1.00  0.160          C  
ATOM   5613  C   LYS A 363      -0.890  42.821 -32.014  1.00  0.140          C  
ATOM   5614  O   LYS A 363      -1.379  42.155 -32.931  1.00  0.170          O  
ATOM   5615  CB  LYS A 363      -1.895  45.034 -32.254  1.00  0.200          C  
ATOM   5616  CG  LYS A 363      -2.881  46.007 -31.755  1.00  0.200          C  
ATOM   5617  CD  LYS A 363      -3.375  46.863 -32.843  1.00  0.200          C  
ATOM   5618  CE  LYS A 363      -2.347  47.768 -33.441  1.00  0.200          C  
ATOM   5619  NZ  LYS A 363      -1.442  47.069 -34.438  1.00  0.200          N  
ATOM   5620  H   LYS A 363      -0.662  45.247 -30.035  1.00  0.130          H  
ATOM   5621  HA  LYS A 363      -2.686  43.486 -31.095  1.00  0.190          H  
ATOM   5622 1HB  LYS A 363      -0.934  45.525 -32.344  1.00  0.240          H  
ATOM   5623 2HB  LYS A 363      -2.202  44.660 -33.236  1.00  0.240          H  
ATOM   5624 1HG  LYS A 363      -3.723  45.465 -31.326  1.00  0.240          H  
ATOM   5625 2HG  LYS A 363      -2.439  46.628 -30.975  1.00  0.240          H  
ATOM   5626 1HD  LYS A 363      -3.730  46.222 -33.644  1.00  0.240          H  
ATOM   5627 2HD  LYS A 363      -4.197  47.465 -32.468  1.00  0.240          H  
ATOM   5628 1HE  LYS A 363      -2.861  48.547 -33.926  1.00  0.240          H  
ATOM   5629 2HE  LYS A 363      -1.734  48.193 -32.657  1.00  0.240          H  
ATOM   5630 1HZ  LYS A 363      -0.788  47.750 -34.809  1.00  0.240          H  
ATOM   5631 2HZ  LYS A 363      -0.950  46.360 -33.959  1.00  0.240          H  
ATOM   5632 3HZ  LYS A 363      -1.962  46.608 -35.230  1.00  0.240          H  
ATOM   5633  N   ARG A 364       0.366  42.669 -31.607  1.00  0.130          N  
ATOM   5634  CA  ARG A 364       1.194  41.652 -32.190  1.00  0.150          C  
ATOM   5635  C   ARG A 364       0.722  40.354 -31.566  1.00  0.130          C  
ATOM   5636  O   ARG A 364       0.536  39.352 -32.259  1.00  0.130          O  
ATOM   5637  CB  ARG A 364       2.663  41.932 -31.940  1.00  0.200          C  
ATOM   5638  CG  ARG A 364       3.637  40.898 -32.449  1.00  0.200          C  
ATOM   5639  CD  ARG A 364       3.628  40.747 -33.910  1.00  0.200          C  
ATOM   5640  NE  ARG A 364       4.610  39.778 -34.340  1.00  0.200          N  
ATOM   5641  CZ  ARG A 364       4.727  39.293 -35.589  1.00  0.200          C  
ATOM   5642  NH1 ARG A 364       3.922  39.711 -36.539  1.00  0.200          N  
ATOM   5643  NH2 ARG A 364       5.663  38.397 -35.857  1.00  0.200          N  
ATOM   5644  H   ARG A 364       0.727  43.207 -30.821  1.00  0.160          H  
ATOM   5645  HA  ARG A 364       1.020  41.626 -33.255  1.00  0.180          H  
ATOM   5646 1HB  ARG A 364       2.929  42.875 -32.409  1.00  0.240          H  
ATOM   5647 2HB  ARG A 364       2.824  42.061 -30.891  1.00  0.240          H  
ATOM   5648 1HG  ARG A 364       4.637  41.200 -32.148  1.00  0.240          H  
ATOM   5649 2HG  ARG A 364       3.403  39.931 -32.010  1.00  0.240          H  
ATOM   5650 1HD  ARG A 364       2.658  40.388 -34.226  1.00  0.240          H  
ATOM   5651 2HD  ARG A 364       3.852  41.704 -34.382  1.00  0.240          H  
ATOM   5652  HE  ARG A 364       5.256  39.431 -33.639  1.00  0.240          H  
ATOM   5653 1HH1 ARG A 364       3.223  40.402 -36.326  1.00  0.240          H  
ATOM   5654 2HH1 ARG A 364       4.010  39.350 -37.479  1.00  0.240          H  
ATOM   5655 1HH2 ARG A 364       6.283  38.077 -35.125  1.00  0.240          H  
ATOM   5656 2HH2 ARG A 364       5.762  38.029 -36.793  1.00  0.240          H  
ATOM   5657  N   LEU A 365       0.478  40.397 -30.245  1.00  0.120          N  
ATOM   5658  CA  LEU A 365      -0.007  39.220 -29.536  1.00  0.100          C  
ATOM   5659  C   LEU A 365      -1.360  38.818 -30.111  1.00  0.100          C  
ATOM   5660  O   LEU A 365      -1.592  37.650 -30.420  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      -0.163  39.507 -28.032  1.00  0.150          C  
ATOM   5662  CG  LEU A 365      -0.705  38.341 -27.152  1.00  0.150          C  
ATOM   5663  CD1 LEU A 365       0.276  37.173 -27.191  1.00  0.150          C  
ATOM   5664  CD2 LEU A 365      -0.928  38.841 -25.716  1.00  0.150          C  
ATOM   5665  H   LEU A 365       0.694  41.263 -29.736  1.00  0.140          H  
ATOM   5666  HA  LEU A 365       0.702  38.414 -29.696  1.00  0.120          H  
ATOM   5667 1HB  LEU A 365       0.808  39.793 -27.639  1.00  0.180          H  
ATOM   5668 2HB  LEU A 365      -0.836  40.356 -27.911  1.00  0.180          H  
ATOM   5669  HG  LEU A 365      -1.651  37.994 -27.551  1.00  0.180          H  
ATOM   5670 1HD1 LEU A 365      -0.112  36.359 -26.579  1.00  0.180          H  
ATOM   5671 2HD1 LEU A 365       0.407  36.813 -28.203  1.00  0.180          H  
ATOM   5672 3HD1 LEU A 365       1.227  37.498 -26.807  1.00  0.180          H  
ATOM   5673 1HD2 LEU A 365      -1.318  38.030 -25.097  1.00  0.180          H  
ATOM   5674 2HD2 LEU A 365       0.007  39.194 -25.295  1.00  0.180          H  
ATOM   5675 3HD2 LEU A 365      -1.645  39.662 -25.728  1.00  0.180          H  
ATOM   5676  N   TRP A 366      -2.244  39.806 -30.271  1.00  0.100          N  
ATOM   5677  CA  TRP A 366      -3.564  39.614 -30.844  1.00  0.110          C  
ATOM   5678  C   TRP A 366      -3.473  38.912 -32.193  1.00  0.120          C  
ATOM   5679  O   TRP A 366      -4.133  37.892 -32.405  1.00  0.130          O  
ATOM   5680  CB  TRP A 366      -4.195  40.973 -31.019  1.00  0.150          C  
ATOM   5681  CG  TRP A 366      -5.490  41.012 -31.629  1.00  0.150          C  
ATOM   5682  CD1 TRP A 366      -5.707  41.184 -32.918  1.00  0.150          C  
ATOM   5683  CD2 TRP A 366      -6.758  40.931 -31.017  1.00  0.150          C  
ATOM   5684  NE1 TRP A 366      -7.031  41.243 -33.176  1.00  0.150          N  
ATOM   5685  CE2 TRP A 366      -7.698  41.089 -32.023  1.00  0.150          C  
ATOM   5686  CE3 TRP A 366      -7.166  40.756 -29.744  1.00  0.150          C  
ATOM   5687  CZ2 TRP A 366      -9.045  41.079 -31.771  1.00  0.150          C  
ATOM   5688  CZ3 TRP A 366      -8.484  40.740 -29.487  1.00  0.150          C  
ATOM   5689  CH2 TRP A 366      -9.421  40.901 -30.460  1.00  0.150          C  
ATOM   5690  H   TRP A 366      -1.995  40.745 -29.941  1.00  0.120          H  
ATOM   5691  HA  TRP A 366      -4.162  39.008 -30.164  1.00  0.130          H  
ATOM   5692 1HB  TRP A 366      -4.238  41.482 -30.058  1.00  0.180          H  
ATOM   5693 2HB  TRP A 366      -3.559  41.546 -31.657  1.00  0.180          H  
ATOM   5694  HD1 TRP A 366      -4.925  41.264 -33.628  1.00  0.180          H  
ATOM   5695  HE1 TRP A 366      -7.454  41.378 -34.088  1.00  0.180          H  
ATOM   5696  HE3 TRP A 366      -6.445  40.633 -28.949  1.00  0.180          H  
ATOM   5697  HZ2 TRP A 366      -9.789  41.207 -32.556  1.00  0.180          H  
ATOM   5698  HZ3 TRP A 366      -8.768  40.606 -28.475  1.00  0.180          H  
ATOM   5699  HH2 TRP A 366     -10.477  40.888 -30.194  1.00  0.180          H  
ATOM   5700  N   GLY A 367      -2.647  39.448 -33.097  1.00  0.110          N  
ATOM   5701  CA  GLY A 367      -2.463  38.889 -34.426  1.00  0.110          C  
ATOM   5702  C   GLY A 367      -2.030  37.428 -34.376  1.00  0.120          C  
ATOM   5703  O   GLY A 367      -2.607  36.572 -35.057  1.00  0.210          O  
ATOM   5704  H   GLY A 367      -2.135  40.307 -32.875  1.00  0.130          H  
ATOM   5705 1HA  GLY A 367      -3.382  38.991 -34.985  1.00  0.130          H  
ATOM   5706 2HA  GLY A 367      -1.709  39.471 -34.940  1.00  0.130          H  
ATOM   5707  N   ILE A 368      -1.032  37.127 -33.552  1.00  0.080          N  
ATOM   5708  CA  ILE A 368      -0.541  35.764 -33.445  1.00  0.090          C  
ATOM   5709  C   ILE A 368      -1.648  34.836 -32.969  1.00  0.090          C  
ATOM   5710  O   ILE A 368      -1.838  33.750 -33.530  1.00  0.110          O  
ATOM   5711  CB  ILE A 368       0.657  35.701 -32.478  1.00  0.120          C  
ATOM   5712  CG1 ILE A 368       1.862  36.458 -33.120  1.00  0.120          C  
ATOM   5713  CG2 ILE A 368       1.010  34.217 -32.150  1.00  0.120          C  
ATOM   5714  CD1 ILE A 368       2.998  36.772 -32.164  1.00  0.120          C  
ATOM   5715  H   ILE A 368      -0.585  37.881 -33.014  1.00  0.100          H  
ATOM   5716  HA  ILE A 368      -0.212  35.436 -34.429  1.00  0.110          H  
ATOM   5717  HB  ILE A 368       0.398  36.227 -31.555  1.00  0.150          H  
ATOM   5718 1HG1 ILE A 368       2.256  35.855 -33.936  1.00  0.150          H  
ATOM   5719 2HG1 ILE A 368       1.503  37.398 -33.534  1.00  0.150          H  
ATOM   5720 1HG2 ILE A 368       1.847  34.178 -31.464  1.00  0.150          H  
ATOM   5721 2HG2 ILE A 368       0.166  33.713 -31.687  1.00  0.150          H  
ATOM   5722 3HG2 ILE A 368       1.274  33.695 -33.071  1.00  0.150          H  
ATOM   5723 1HD1 ILE A 368       3.781  37.305 -32.699  1.00  0.150          H  
ATOM   5724 2HD1 ILE A 368       2.613  37.401 -31.361  1.00  0.150          H  
ATOM   5725 3HD1 ILE A 368       3.411  35.862 -31.747  1.00  0.150          H  
ATOM   5726  N   LEU A 369      -2.360  35.246 -31.925  1.00  0.080          N  
ATOM   5727  CA  LEU A 369      -3.446  34.458 -31.371  1.00  0.120          C  
ATOM   5728  C   LEU A 369      -4.593  34.262 -32.352  1.00  0.110          C  
ATOM   5729  O   LEU A 369      -5.211  33.197 -32.378  1.00  0.110          O  
ATOM   5730  CB  LEU A 369      -3.910  35.089 -30.071  1.00  0.150          C  
ATOM   5731  CG  LEU A 369      -3.222  34.539 -28.777  1.00  0.150          C  
ATOM   5732  CD1 LEU A 369      -1.698  34.588 -28.896  1.00  0.150          C  
ATOM   5733  CD2 LEU A 369      -3.638  35.385 -27.599  1.00  0.150          C  
ATOM   5734  H   LEU A 369      -2.135  36.148 -31.489  1.00  0.100          H  
ATOM   5735  HA  LEU A 369      -3.057  33.473 -31.136  1.00  0.140          H  
ATOM   5736 1HB  LEU A 369      -3.711  36.160 -30.126  1.00  0.180          H  
ATOM   5737 2HB  LEU A 369      -4.968  34.955 -30.000  1.00  0.180          H  
ATOM   5738  HG  LEU A 369      -3.522  33.510 -28.629  1.00  0.180          H  
ATOM   5739 1HD1 LEU A 369      -1.255  34.208 -27.976  1.00  0.180          H  
ATOM   5740 2HD1 LEU A 369      -1.350  33.982 -29.722  1.00  0.180          H  
ATOM   5741 3HD1 LEU A 369      -1.388  35.607 -29.050  1.00  0.180          H  
ATOM   5742 1HD2 LEU A 369      -3.170  35.010 -26.690  1.00  0.180          H  
ATOM   5743 2HD2 LEU A 369      -3.325  36.407 -27.770  1.00  0.180          H  
ATOM   5744 3HD2 LEU A 369      -4.709  35.358 -27.476  1.00  0.180          H  
ATOM   5745  N   ASN A 370      -4.897  35.254 -33.174  1.00  0.110          N  
ATOM   5746  CA  ASN A 370      -5.957  35.058 -34.148  1.00  0.140          C  
ATOM   5747  C   ASN A 370      -5.568  33.982 -35.185  1.00  0.120          C  
ATOM   5748  O   ASN A 370      -6.439  33.270 -35.698  1.00  0.150          O  
ATOM   5749  CB  ASN A 370      -6.369  36.369 -34.751  1.00  0.180          C  
ATOM   5750  CG  ASN A 370      -7.180  37.183 -33.826  1.00  0.180          C  
ATOM   5751  OD1 ASN A 370      -7.706  36.712 -32.812  1.00  0.180          O  
ATOM   5752  ND2 ASN A 370      -7.324  38.413 -34.160  1.00  0.180          N  
ATOM   5753  H   ASN A 370      -4.430  36.162 -33.075  1.00  0.130          H  
ATOM   5754  HA  ASN A 370      -6.828  34.676 -33.619  1.00  0.170          H  
ATOM   5755 1HB  ASN A 370      -5.475  36.945 -34.952  1.00  0.220          H  
ATOM   5756 2HB  ASN A 370      -6.904  36.220 -35.672  1.00  0.220          H  
ATOM   5757 1HD2 ASN A 370      -7.867  39.025 -33.583  1.00  0.220          H  
ATOM   5758 2HD2 ASN A 370      -6.884  38.771 -34.982  1.00  0.220          H  
ATOM   5759  N   PHE A 371      -4.265  33.811 -35.459  1.00  0.150          N  
ATOM   5760  CA  PHE A 371      -3.873  32.722 -36.348  1.00  0.130          C  
ATOM   5761  C   PHE A 371      -4.076  31.396 -35.591  1.00  0.140          C  
ATOM   5762  O   PHE A 371      -4.555  30.417 -36.169  1.00  0.150          O  
ATOM   5763  CB  PHE A 371      -2.440  32.864 -36.853  1.00  0.190          C  
ATOM   5764  CG  PHE A 371      -2.251  33.964 -37.897  1.00  0.190          C  
ATOM   5765  CD1 PHE A 371      -1.413  35.038 -37.640  1.00  0.190          C  
ATOM   5766  CD2 PHE A 371      -2.918  33.925 -39.132  1.00  0.190          C  
ATOM   5767  CE1 PHE A 371      -1.226  36.035 -38.579  1.00  0.190          C  
ATOM   5768  CE2 PHE A 371      -2.736  34.932 -40.067  1.00  0.190          C  
ATOM   5769  CZ  PHE A 371      -1.886  35.984 -39.788  1.00  0.190          C  
ATOM   5770  H   PHE A 371      -3.570  34.462 -35.071  1.00  0.180          H  
ATOM   5771  HA  PHE A 371      -4.535  32.726 -37.212  1.00  0.160          H  
ATOM   5772 1HB  PHE A 371      -1.787  33.084 -36.007  1.00  0.230          H  
ATOM   5773 2HB  PHE A 371      -2.110  31.921 -37.283  1.00  0.230          H  
ATOM   5774  HD1 PHE A 371      -0.893  35.091 -36.685  1.00  0.230          H  
ATOM   5775  HD2 PHE A 371      -3.586  33.093 -39.359  1.00  0.230          H  
ATOM   5776  HE1 PHE A 371      -0.561  36.863 -38.359  1.00  0.230          H  
ATOM   5777  HE2 PHE A 371      -3.263  34.899 -41.023  1.00  0.230          H  
ATOM   5778  HZ  PHE A 371      -1.740  36.776 -40.519  1.00  0.230          H  
ATOM   5779  N   VAL A 372      -3.793  31.395 -34.278  1.00  0.140          N  
ATOM   5780  CA  VAL A 372      -4.010  30.207 -33.446  1.00  0.140          C  
ATOM   5781  C   VAL A 372      -5.494  29.844 -33.501  1.00  0.120          C  
ATOM   5782  O   VAL A 372      -5.839  28.661 -33.574  1.00  0.130          O  
ATOM   5783  CB  VAL A 372      -3.544  30.421 -31.988  1.00  0.200          C  
ATOM   5784  CG1 VAL A 372      -3.982  29.245 -31.102  1.00  0.200          C  
ATOM   5785  CG2 VAL A 372      -2.019  30.588 -31.973  1.00  0.200          C  
ATOM   5786  H   VAL A 372      -3.349  32.236 -33.891  1.00  0.170          H  
ATOM   5787  HA  VAL A 372      -3.436  29.381 -33.862  1.00  0.170          H  
ATOM   5788  HB  VAL A 372      -4.001  31.300 -31.592  1.00  0.240          H  
ATOM   5789 1HG1 VAL A 372      -3.649  29.421 -30.080  1.00  0.240          H  
ATOM   5790 2HG1 VAL A 372      -5.064  29.153 -31.105  1.00  0.240          H  
ATOM   5791 3HG1 VAL A 372      -3.540  28.320 -31.475  1.00  0.240          H  
ATOM   5792 1HG2 VAL A 372      -1.679  30.756 -30.952  1.00  0.240          H  
ATOM   5793 2HG2 VAL A 372      -1.551  29.688 -32.370  1.00  0.240          H  
ATOM   5794 3HG2 VAL A 372      -1.740  31.437 -32.587  1.00  0.240          H  
ATOM   5795  N   LEU A 373      -6.370  30.854 -33.434  1.00  0.120          N  
ATOM   5796  CA  LEU A 373      -7.803  30.631 -33.557  1.00  0.110          C  
ATOM   5797  C   LEU A 373      -8.126  29.987 -34.894  1.00  0.100          C  
ATOM   5798  O   LEU A 373      -8.830  28.978 -34.929  1.00  0.100          O  
ATOM   5799  CB  LEU A 373      -8.588  31.952 -33.417  1.00  0.160          C  
ATOM   5800  CG  LEU A 373     -10.140  31.905 -33.654  1.00  0.160          C  
ATOM   5801  CD1 LEU A 373     -10.756  30.971 -32.698  1.00  0.160          C  
ATOM   5802  CD2 LEU A 373     -10.734  33.328 -33.469  1.00  0.160          C  
ATOM   5803  H   LEU A 373      -6.005  31.798 -33.286  1.00  0.140          H  
ATOM   5804  HA  LEU A 373      -8.100  29.957 -32.760  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373      -8.415  32.344 -32.424  1.00  0.190          H  
ATOM   5806 2HB  LEU A 373      -8.183  32.655 -34.117  1.00  0.190          H  
ATOM   5807  HG  LEU A 373     -10.356  31.556 -34.656  1.00  0.190          H  
ATOM   5808 1HD1 LEU A 373     -11.838  30.947 -32.845  1.00  0.190          H  
ATOM   5809 2HD1 LEU A 373     -10.358  29.982 -32.842  1.00  0.190          H  
ATOM   5810 3HD1 LEU A 373     -10.527  31.302 -31.720  1.00  0.190          H  
ATOM   5811 1HD2 LEU A 373     -11.818  33.302 -33.628  1.00  0.190          H  
ATOM   5812 2HD2 LEU A 373     -10.531  33.683 -32.461  1.00  0.190          H  
ATOM   5813 3HD2 LEU A 373     -10.285  34.018 -34.180  1.00  0.190          H  
ATOM   5814  N   ALA A 374      -7.576  30.508 -35.997  1.00  0.100          N  
ATOM   5815  CA  ALA A 374      -7.857  29.908 -37.297  1.00  0.100          C  
ATOM   5816  C   ALA A 374      -7.452  28.430 -37.327  1.00  0.100          C  
ATOM   5817  O   ALA A 374      -8.176  27.591 -37.879  1.00  0.110          O  
ATOM   5818  CB  ALA A 374      -7.117  30.656 -38.393  1.00  0.140          C  
ATOM   5819  H   ALA A 374      -7.016  31.366 -35.928  1.00  0.120          H  
ATOM   5820  HA  ALA A 374      -8.920  29.975 -37.466  1.00  0.120          H  
ATOM   5821 1HB  ALA A 374      -7.359  30.217 -39.359  1.00  0.170          H  
ATOM   5822 2HB  ALA A 374      -7.404  31.696 -38.389  1.00  0.170          H  
ATOM   5823 3HB  ALA A 374      -6.048  30.584 -38.219  1.00  0.170          H  
ATOM   5824  N   ILE A 375      -6.316  28.108 -36.704  1.00  0.110          N  
ATOM   5825  CA  ILE A 375      -5.835  26.734 -36.640  1.00  0.120          C  
ATOM   5826  C   ILE A 375      -6.779  25.879 -35.813  1.00  0.120          C  
ATOM   5827  O   ILE A 375      -7.134  24.769 -36.216  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      -4.415  26.663 -36.037  1.00  0.160          C  
ATOM   5829  CG1 ILE A 375      -3.415  27.333 -37.018  1.00  0.160          C  
ATOM   5830  CG2 ILE A 375      -4.037  25.178 -35.744  1.00  0.160          C  
ATOM   5831  CD1 ILE A 375      -2.038  27.625 -36.429  1.00  0.160          C  
ATOM   5832  H   ILE A 375      -5.751  28.873 -36.317  1.00  0.130          H  
ATOM   5833  HA  ILE A 375      -5.802  26.332 -37.649  1.00  0.140          H  
ATOM   5834  HB  ILE A 375      -4.386  27.229 -35.111  1.00  0.200          H  
ATOM   5835 1HG1 ILE A 375      -3.289  26.684 -37.881  1.00  0.200          H  
ATOM   5836 2HG1 ILE A 375      -3.841  28.275 -37.357  1.00  0.200          H  
ATOM   5837 1HG2 ILE A 375      -3.045  25.125 -35.316  1.00  0.200          H  
ATOM   5838 2HG2 ILE A 375      -4.737  24.731 -35.036  1.00  0.200          H  
ATOM   5839 3HG2 ILE A 375      -4.061  24.608 -36.674  1.00  0.200          H  
ATOM   5840 1HD1 ILE A 375      -1.419  28.099 -37.191  1.00  0.200          H  
ATOM   5841 2HD1 ILE A 375      -2.142  28.300 -35.581  1.00  0.200          H  
ATOM   5842 3HD1 ILE A 375      -1.560  26.709 -36.105  1.00  0.200          H  
ATOM   5843  N   CYS A 376      -7.155  26.380 -34.642  1.00  0.110          N  
ATOM   5844  CA  CYS A 376      -8.030  25.655 -33.749  1.00  0.110          C  
ATOM   5845  C   CYS A 376      -9.388  25.411 -34.400  1.00  0.110          C  
ATOM   5846  O   CYS A 376      -9.989  24.351 -34.261  1.00  0.130          O  
ATOM   5847  CB  CYS A 376      -8.203  26.449 -32.470  1.00  0.150          C  
ATOM   5848  SG  CYS A 376      -6.739  26.557 -31.434  1.00  0.150          S  
ATOM   5849  H   CYS A 376      -6.793  27.294 -34.359  1.00  0.130          H  
ATOM   5850  HA  CYS A 376      -7.573  24.703 -33.515  1.00  0.130          H  
ATOM   5851 1HB  CYS A 376      -8.497  27.462 -32.730  1.00  0.180          H  
ATOM   5852 2HB  CYS A 376      -8.980  26.018 -31.891  1.00  0.180          H  
ATOM   5853  HG  CYS A 376      -6.081  27.418 -32.264  1.00  0.180          H  
ATOM   5854  N   LEU A 377      -9.907  26.387 -35.120  1.00  0.100          N  
ATOM   5855  CA  LEU A 377     -11.179  26.162 -35.768  1.00  0.110          C  
ATOM   5856  C   LEU A 377     -10.999  25.104 -36.872  1.00  0.110          C  
ATOM   5857  O   LEU A 377     -11.813  24.186 -37.002  1.00  0.130          O  
ATOM   5858  CB  LEU A 377     -11.738  27.500 -36.277  1.00  0.150          C  
ATOM   5859  CG  LEU A 377     -12.190  28.540 -35.161  1.00  0.150          C  
ATOM   5860  CD1 LEU A 377     -12.518  29.891 -35.829  1.00  0.150          C  
ATOM   5861  CD2 LEU A 377     -13.416  28.026 -34.375  1.00  0.150          C  
ATOM   5862  H   LEU A 377      -9.428  27.285 -35.194  1.00  0.120          H  
ATOM   5863  HA  LEU A 377     -11.870  25.753 -35.041  1.00  0.130          H  
ATOM   5864 1HB  LEU A 377     -10.942  27.987 -36.832  1.00  0.180          H  
ATOM   5865 2HB  LEU A 377     -12.577  27.314 -36.950  1.00  0.180          H  
ATOM   5866  HG  LEU A 377     -11.372  28.689 -34.473  1.00  0.180          H  
ATOM   5867 1HD1 LEU A 377     -12.814  30.619 -35.074  1.00  0.180          H  
ATOM   5868 2HD1 LEU A 377     -11.648  30.257 -36.347  1.00  0.180          H  
ATOM   5869 3HD1 LEU A 377     -13.337  29.758 -36.532  1.00  0.180          H  
ATOM   5870 1HD2 LEU A 377     -13.682  28.769 -33.622  1.00  0.180          H  
ATOM   5871 2HD2 LEU A 377     -14.248  27.887 -35.063  1.00  0.180          H  
ATOM   5872 3HD2 LEU A 377     -13.193  27.089 -33.879  1.00  0.180          H  
ATOM   5873  N   ALA A 378      -9.875  25.141 -37.611  1.00  0.120          N  
ATOM   5874  CA  ALA A 378      -9.604  24.146 -38.654  1.00  0.150          C  
ATOM   5875  C   ALA A 378      -9.559  22.718 -38.078  1.00  0.150          C  
ATOM   5876  O   ALA A 378     -10.045  21.780 -38.717  1.00  0.180          O  
ATOM   5877  CB  ALA A 378      -8.298  24.461 -39.356  1.00  0.200          C  
ATOM   5878  H   ALA A 378      -9.218  25.921 -37.506  1.00  0.140          H  
ATOM   5879  HA  ALA A 378     -10.414  24.193 -39.380  1.00  0.180          H  
ATOM   5880 1HB  ALA A 378      -8.127  23.736 -40.149  1.00  0.240          H  
ATOM   5881 2HB  ALA A 378      -8.352  25.464 -39.780  1.00  0.240          H  
ATOM   5882 3HB  ALA A 378      -7.483  24.416 -38.644  1.00  0.240          H  
ATOM   5883  N   MET A 379      -9.066  22.574 -36.830  1.00  0.140          N  
ATOM   5884  CA  MET A 379      -8.969  21.288 -36.106  1.00  0.140          C  
ATOM   5885  C   MET A 379     -10.317  20.584 -35.963  1.00  0.120          C  
ATOM   5886  O   MET A 379     -10.360  19.379 -35.684  1.00  0.110          O  
ATOM   5887  CB  MET A 379      -8.383  21.462 -34.708  1.00  0.200          C  
ATOM   5888  CG  MET A 379      -6.887  21.750 -34.610  1.00  0.200          C  
ATOM   5889  SD  MET A 379      -6.375  22.196 -32.900  1.00  0.200          S  
ATOM   5890  CE  MET A 379      -6.683  20.713 -31.940  1.00  0.200          C  
ATOM   5891  H   MET A 379      -8.653  23.413 -36.406  1.00  0.170          H  
ATOM   5892  HA  MET A 379      -8.314  20.633 -36.676  1.00  0.170          H  
ATOM   5893 1HB  MET A 379      -8.898  22.255 -34.214  1.00  0.240          H  
ATOM   5894 2HB  MET A 379      -8.581  20.557 -34.145  1.00  0.240          H  
ATOM   5895 1HG  MET A 379      -6.328  20.869 -34.922  1.00  0.240          H  
ATOM   5896 2HG  MET A 379      -6.627  22.565 -35.273  1.00  0.240          H  
ATOM   5897 1HE  MET A 379      -6.403  20.888 -30.899  1.00  0.240          H  
ATOM   5898 2HE  MET A 379      -7.739  20.456 -31.983  1.00  0.240          H  
ATOM   5899 3HE  MET A 379      -6.092  19.888 -32.339  1.00  0.240          H  
ATOM   5900  N   THR A 380     -11.410  21.334 -36.122  1.00  0.110          N  
ATOM   5901  CA  THR A 380     -12.770  20.836 -36.038  1.00  0.110          C  
ATOM   5902  C   THR A 380     -12.931  19.720 -37.061  1.00  0.120          C  
ATOM   5903  O   THR A 380     -13.617  18.719 -36.809  1.00  0.130          O  
ATOM   5904  CB  THR A 380     -13.795  21.951 -36.374  1.00  0.150          C  
ATOM   5905  OG1 THR A 380     -13.653  23.040 -35.463  1.00  0.150          O  
ATOM   5906  CG2 THR A 380     -15.190  21.430 -36.258  1.00  0.150          C  
ATOM   5907  H   THR A 380     -11.304  22.322 -36.369  1.00  0.130          H  
ATOM   5908  HA  THR A 380     -12.954  20.444 -35.038  1.00  0.130          H  
ATOM   5909  HB  THR A 380     -13.625  22.305 -37.392  1.00  0.180          H  
ATOM   5910  HG1 THR A 380     -12.884  23.568 -35.743  1.00  0.180          H  
ATOM   5911 1HG2 THR A 380     -15.877  22.207 -36.493  1.00  0.180          H  
ATOM   5912 2HG2 THR A 380     -15.355  20.598 -36.933  1.00  0.180          H  
ATOM   5913 3HG2 THR A 380     -15.341  21.117 -35.254  1.00  0.180          H  
ATOM   5914  N   ILE A 381     -12.341  19.921 -38.252  1.00  0.150          N  
ATOM   5915  CA  ILE A 381     -12.453  18.976 -39.343  1.00  0.180          C  
ATOM   5916  C   ILE A 381     -11.819  17.667 -38.958  1.00  0.140          C  
ATOM   5917  O   ILE A 381     -12.408  16.608 -39.167  1.00  0.140          O  
ATOM   5918  CB  ILE A 381     -11.717  19.478 -40.600  1.00  0.240          C  
ATOM   5919  CG1 ILE A 381     -12.414  20.722 -41.175  1.00  0.240          C  
ATOM   5920  CG2 ILE A 381     -11.665  18.325 -41.655  1.00  0.240          C  
ATOM   5921  CD1 ILE A 381     -11.565  21.455 -42.204  1.00  0.240          C  
ATOM   5922  H   ILE A 381     -11.766  20.756 -38.401  1.00  0.180          H  
ATOM   5923  HA  ILE A 381     -13.503  18.811 -39.565  1.00  0.220          H  
ATOM   5924  HB  ILE A 381     -10.700  19.772 -40.334  1.00  0.290          H  
ATOM   5925 1HG1 ILE A 381     -13.347  20.423 -41.644  1.00  0.290          H  
ATOM   5926 2HG1 ILE A 381     -12.642  21.414 -40.362  1.00  0.290          H  
ATOM   5927 1HG2 ILE A 381     -11.142  18.652 -42.540  1.00  0.290          H  
ATOM   5928 2HG2 ILE A 381     -11.144  17.458 -41.261  1.00  0.290          H  
ATOM   5929 3HG2 ILE A 381     -12.685  18.039 -41.921  1.00  0.290          H  
ATOM   5930 1HD1 ILE A 381     -12.090  22.309 -42.572  1.00  0.290          H  
ATOM   5931 2HD1 ILE A 381     -10.634  21.781 -41.729  1.00  0.290          H  
ATOM   5932 3HD1 ILE A 381     -11.335  20.813 -43.040  1.00  0.290          H  
ATOM   5933  N   LEU A 382     -10.608  17.736 -38.415  1.00  0.120          N  
ATOM   5934  CA  LEU A 382      -9.872  16.545 -38.039  1.00  0.100          C  
ATOM   5935  C   LEU A 382     -10.576  15.757 -36.949  1.00  0.080          C  
ATOM   5936  O   LEU A 382     -10.654  14.529 -37.033  1.00  0.080          O  
ATOM   5937  CB  LEU A 382      -8.488  16.952 -37.530  1.00  0.150          C  
ATOM   5938  CG  LEU A 382      -7.520  17.573 -38.567  1.00  0.150          C  
ATOM   5939  CD1 LEU A 382      -6.294  18.090 -37.826  1.00  0.150          C  
ATOM   5940  CD2 LEU A 382      -7.124  16.540 -39.628  1.00  0.150          C  
ATOM   5941  H   LEU A 382     -10.187  18.649 -38.298  1.00  0.140          H  
ATOM   5942  HA  LEU A 382      -9.789  15.902 -38.909  1.00  0.120          H  
ATOM   5943 1HB  LEU A 382      -8.625  17.684 -36.732  1.00  0.180          H  
ATOM   5944 2HB  LEU A 382      -8.006  16.073 -37.103  1.00  0.180          H  
ATOM   5945  HG  LEU A 382      -8.003  18.421 -39.054  1.00  0.180          H  
ATOM   5946 1HD1 LEU A 382      -5.606  18.550 -38.536  1.00  0.180          H  
ATOM   5947 2HD1 LEU A 382      -6.597  18.831 -37.087  1.00  0.180          H  
ATOM   5948 3HD1 LEU A 382      -5.794  17.263 -37.323  1.00  0.180          H  
ATOM   5949 1HD2 LEU A 382      -6.437  17.002 -40.338  1.00  0.180          H  
ATOM   5950 2HD2 LEU A 382      -6.632  15.693 -39.148  1.00  0.180          H  
ATOM   5951 3HD2 LEU A 382      -7.997  16.189 -40.167  1.00  0.180          H  
ATOM   5952  N   VAL A 383     -11.138  16.454 -35.954  1.00  0.070          N  
ATOM   5953  CA  VAL A 383     -11.847  15.758 -34.886  1.00  0.070          C  
ATOM   5954  C   VAL A 383     -13.078  15.073 -35.454  1.00  0.080          C  
ATOM   5955  O   VAL A 383     -13.393  13.934 -35.090  1.00  0.090          O  
ATOM   5956  CB  VAL A 383     -12.245  16.698 -33.724  1.00  0.100          C  
ATOM   5957  CG1 VAL A 383     -13.162  15.941 -32.714  1.00  0.100          C  
ATOM   5958  CG2 VAL A 383     -10.993  17.212 -32.994  1.00  0.100          C  
ATOM   5959  H   VAL A 383     -11.027  17.474 -35.928  1.00  0.080          H  
ATOM   5960  HA  VAL A 383     -11.196  14.995 -34.488  1.00  0.080          H  
ATOM   5961  HB  VAL A 383     -12.790  17.540 -34.131  1.00  0.120          H  
ATOM   5962 1HG1 VAL A 383     -13.434  16.619 -31.928  1.00  0.120          H  
ATOM   5963 2HG1 VAL A 383     -14.067  15.587 -33.199  1.00  0.120          H  
ATOM   5964 3HG1 VAL A 383     -12.624  15.089 -32.291  1.00  0.120          H  
ATOM   5965 1HG2 VAL A 383     -11.289  17.883 -32.188  1.00  0.120          H  
ATOM   5966 2HG2 VAL A 383     -10.442  16.370 -32.580  1.00  0.120          H  
ATOM   5967 3HG2 VAL A 383     -10.357  17.751 -33.694  1.00  0.120          H  
ATOM   5968  N   THR A 384     -13.804  15.781 -36.318  1.00  0.090          N  
ATOM   5969  CA  THR A 384     -15.001  15.239 -36.917  1.00  0.120          C  
ATOM   5970  C   THR A 384     -14.645  14.000 -37.739  1.00  0.120          C  
ATOM   5971  O   THR A 384     -15.315  12.971 -37.617  1.00  0.130          O  
ATOM   5972  CB  THR A 384     -15.686  16.296 -37.785  1.00  0.160          C  
ATOM   5973  OG1 THR A 384     -15.998  17.432 -36.956  1.00  0.160          O  
ATOM   5974  CG2 THR A 384     -16.984  15.722 -38.353  1.00  0.160          C  
ATOM   5975  H   THR A 384     -13.529  16.734 -36.559  1.00  0.110          H  
ATOM   5976  HA  THR A 384     -15.688  14.945 -36.123  1.00  0.140          H  
ATOM   5977  HB  THR A 384     -15.020  16.605 -38.587  1.00  0.190          H  
ATOM   5978  HG1 THR A 384     -15.144  17.878 -36.743  1.00  0.190          H  
ATOM   5979 1HG2 THR A 384     -17.487  16.481 -38.950  1.00  0.190          H  
ATOM   5980 2HG2 THR A 384     -16.771  14.857 -38.979  1.00  0.190          H  
ATOM   5981 3HG2 THR A 384     -17.629  15.418 -37.534  1.00  0.190          H  
ATOM   5982  N   LYS A 385     -13.572  14.069 -38.548  1.00  0.110          N  
ATOM   5983  CA  LYS A 385     -13.152  12.906 -39.315  1.00  0.110          C  
ATOM   5984  C   LYS A 385     -12.791  11.732 -38.413  1.00  0.110          C  
ATOM   5985  O   LYS A 385     -13.151  10.597 -38.733  1.00  0.130          O  
ATOM   5986  CB  LYS A 385     -11.979  13.226 -40.243  1.00  0.150          C  
ATOM   5987  CG  LYS A 385     -12.335  14.074 -41.464  1.00  0.150          C  
ATOM   5988  CD  LYS A 385     -11.100  14.350 -42.322  1.00  0.150          C  
ATOM   5989  CE  LYS A 385     -11.456  15.110 -43.600  1.00  0.150          C  
ATOM   5990  NZ  LYS A 385     -10.247  15.421 -44.421  1.00  0.150          N  
ATOM   5991  H   LYS A 385     -13.063  14.952 -38.642  1.00  0.130          H  
ATOM   5992  HA  LYS A 385     -13.990  12.593 -39.937  1.00  0.130          H  
ATOM   5993 1HB  LYS A 385     -11.221  13.770 -39.676  1.00  0.180          H  
ATOM   5994 2HB  LYS A 385     -11.527  12.299 -40.590  1.00  0.180          H  
ATOM   5995 1HG  LYS A 385     -13.079  13.549 -42.062  1.00  0.180          H  
ATOM   5996 2HG  LYS A 385     -12.765  15.019 -41.136  1.00  0.180          H  
ATOM   5997 1HD  LYS A 385     -10.388  14.943 -41.743  1.00  0.180          H  
ATOM   5998 2HD  LYS A 385     -10.627  13.407 -42.592  1.00  0.180          H  
ATOM   5999 1HE  LYS A 385     -12.137  14.502 -44.195  1.00  0.180          H  
ATOM   6000 2HE  LYS A 385     -11.954  16.035 -43.340  1.00  0.180          H  
ATOM   6001 1HZ  LYS A 385     -10.525  15.919 -45.256  1.00  0.180          H  
ATOM   6002 2HZ  LYS A 385      -9.610  15.995 -43.886  1.00  0.180          H  
ATOM   6003 3HZ  LYS A 385      -9.784  14.562 -44.683  1.00  0.180          H  
ATOM   6004  N   MET A 386     -12.102  11.973 -37.281  1.00  0.110          N  
ATOM   6005  CA  MET A 386     -11.793  10.851 -36.403  1.00  0.140          C  
ATOM   6006  C   MET A 386     -13.078  10.218 -35.912  1.00  0.150          C  
ATOM   6007  O   MET A 386     -13.209   8.991 -35.895  1.00  0.190          O  
ATOM   6008  CB  MET A 386     -11.015  11.265 -35.158  1.00  0.180          C  
ATOM   6009  CG  MET A 386      -9.590  11.689 -35.325  1.00  0.180          C  
ATOM   6010  SD  MET A 386      -8.770  11.864 -33.699  1.00  0.180          S  
ATOM   6011  CE  MET A 386      -9.467  13.370 -33.013  1.00  0.180          C  
ATOM   6012  H   MET A 386     -11.758  12.917 -37.077  1.00  0.130          H  
ATOM   6013  HA  MET A 386     -11.233  10.105 -36.962  1.00  0.170          H  
ATOM   6014 1HB  MET A 386     -11.548  12.082 -34.679  1.00  0.220          H  
ATOM   6015 2HB  MET A 386     -11.003  10.430 -34.468  1.00  0.220          H  
ATOM   6016 1HG  MET A 386      -9.052  10.948 -35.913  1.00  0.220          H  
ATOM   6017 2HG  MET A 386      -9.543  12.641 -35.845  1.00  0.220          H  
ATOM   6018 1HE  MET A 386      -9.035  13.546 -32.029  1.00  0.220          H  
ATOM   6019 2HE  MET A 386      -9.226  14.204 -33.668  1.00  0.220          H  
ATOM   6020 3HE  MET A 386     -10.546  13.272 -32.914  1.00  0.220          H  
ATOM   6021  N   ALA A 387     -14.041  11.057 -35.516  1.00  0.130          N  
ATOM   6022  CA  ALA A 387     -15.302  10.559 -35.007  1.00  0.150          C  
ATOM   6023  C   ALA A 387     -16.052   9.728 -36.037  1.00  0.190          C  
ATOM   6024  O   ALA A 387     -16.544   8.642 -35.713  1.00  0.250          O  
ATOM   6025  CB  ALA A 387     -16.162  11.722 -34.570  1.00  0.200          C  
ATOM   6026  H   ALA A 387     -13.862  12.068 -35.526  1.00  0.160          H  
ATOM   6027  HA  ALA A 387     -15.095   9.926 -34.152  1.00  0.180          H  
ATOM   6028 1HB  ALA A 387     -17.076  11.339 -34.165  1.00  0.240          H  
ATOM   6029 2HB  ALA A 387     -15.644  12.305 -33.821  1.00  0.240          H  
ATOM   6030 3HB  ALA A 387     -16.385  12.360 -35.420  1.00  0.240          H  
ATOM   6031  N   GLU A 388     -16.070  10.182 -37.292  1.00  0.190          N  
ATOM   6032  CA  GLU A 388     -16.775   9.452 -38.331  1.00  0.260          C  
ATOM   6033  C   GLU A 388     -16.078   8.134 -38.626  1.00  0.290          C  
ATOM   6034  O   GLU A 388     -16.744   7.108 -38.784  1.00  0.360          O  
ATOM   6035  CB  GLU A 388     -16.886  10.312 -39.594  1.00  0.340          C  
ATOM   6036  CG  GLU A 388     -17.648   9.678 -40.779  1.00  0.340          C  
ATOM   6037  CD  GLU A 388     -19.156   9.396 -40.551  1.00  0.340          C  
ATOM   6038  OE1 GLU A 388     -19.750   9.957 -39.642  1.00  0.340          O  
ATOM   6039  OE2 GLU A 388     -19.710   8.626 -41.325  1.00  0.340          O  
ATOM   6040  H   GLU A 388     -15.655  11.098 -37.496  1.00  0.230          H  
ATOM   6041  HA  GLU A 388     -17.780   9.233 -37.978  1.00  0.310          H  
ATOM   6042 1HB  GLU A 388     -17.375  11.253 -39.342  1.00  0.400          H  
ATOM   6043 2HB  GLU A 388     -15.879  10.558 -39.941  1.00  0.400          H  
ATOM   6044 1HG  GLU A 388     -17.548  10.336 -41.639  1.00  0.400          H  
ATOM   6045 2HG  GLU A 388     -17.149   8.746 -41.023  1.00  0.400          H  
ATOM   6046  N   LYS A 389     -14.742   8.139 -38.678  1.00  0.270          N  
ATOM   6047  CA  LYS A 389     -14.021   6.909 -38.945  1.00  0.320          C  
ATOM   6048  C   LYS A 389     -14.261   5.888 -37.846  1.00  0.370          C  
ATOM   6049  O   LYS A 389     -14.492   4.714 -38.145  1.00  0.440          O  
ATOM   6050  CB  LYS A 389     -12.528   7.184 -39.110  1.00  0.430          C  
ATOM   6051  CG  LYS A 389     -12.162   7.897 -40.406  1.00  0.430          C  
ATOM   6052  CD  LYS A 389     -10.665   8.168 -40.484  1.00  0.430          C  
ATOM   6053  CE  LYS A 389     -10.291   8.887 -41.776  1.00  0.430          C  
ATOM   6054  NZ  LYS A 389      -8.826   9.168 -41.855  1.00  0.430          N  
ATOM   6055  H   LYS A 389     -14.226   9.016 -38.559  1.00  0.320          H  
ATOM   6056  HA  LYS A 389     -14.397   6.488 -39.878  1.00  0.380          H  
ATOM   6057 1HB  LYS A 389     -12.196   7.818 -38.283  1.00  0.510          H  
ATOM   6058 2HB  LYS A 389     -11.969   6.261 -39.054  1.00  0.510          H  
ATOM   6059 1HG  LYS A 389     -12.456   7.271 -41.249  1.00  0.510          H  
ATOM   6060 2HG  LYS A 389     -12.706   8.836 -40.473  1.00  0.510          H  
ATOM   6061 1HD  LYS A 389     -10.372   8.791 -39.635  1.00  0.510          H  
ATOM   6062 2HD  LYS A 389     -10.120   7.226 -40.428  1.00  0.510          H  
ATOM   6063 1HE  LYS A 389     -10.578   8.267 -42.624  1.00  0.510          H  
ATOM   6064 2HE  LYS A 389     -10.835   9.832 -41.827  1.00  0.510          H  
ATOM   6065 1HZ  LYS A 389      -8.619   9.644 -42.723  1.00  0.510          H  
ATOM   6066 2HZ  LYS A 389      -8.551   9.753 -41.079  1.00  0.510          H  
ATOM   6067 3HZ  LYS A 389      -8.311   8.300 -41.820  1.00  0.510          H  
ATOM   6068  N   SER A 390     -14.253   6.323 -36.579  1.00  0.350          N  
ATOM   6069  CA  SER A 390     -14.495   5.409 -35.474  1.00  0.430          C  
ATOM   6070  C   SER A 390     -15.904   4.847 -35.540  1.00  0.510          C  
ATOM   6071  O   SER A 390     -16.121   3.644 -35.366  1.00  0.660          O  
ATOM   6072  CB  SER A 390     -14.289   6.116 -34.152  1.00  0.570          C  
ATOM   6073  OG  SER A 390     -12.940   6.459 -33.951  1.00  0.570          O  
ATOM   6074  H   SER A 390     -14.026   7.301 -36.367  1.00  0.420          H  
ATOM   6075  HA  SER A 390     -13.786   4.586 -35.544  1.00  0.520          H  
ATOM   6076 1HB  SER A 390     -14.900   7.021 -34.136  1.00  0.680          H  
ATOM   6077 2HB  SER A 390     -14.633   5.479 -33.353  1.00  0.680          H  
ATOM   6078  HG  SER A 390     -12.930   7.038 -33.189  1.00  0.680          H  
ATOM   6079  N   ARG A 391     -16.887   5.693 -35.852  1.00  0.450          N  
ATOM   6080  CA  ARG A 391     -18.253   5.216 -35.961  1.00  0.530          C  
ATOM   6081  C   ARG A 391     -18.403   4.166 -37.076  1.00  0.600          C  
ATOM   6082  O   ARG A 391     -19.142   3.197 -36.910  1.00  0.730          O  
ATOM   6083  CB  ARG A 391     -19.211   6.382 -36.169  1.00  0.710          C  
ATOM   6084  CG  ARG A 391     -19.476   7.275 -34.926  1.00  0.710          C  
ATOM   6085  CD  ARG A 391     -20.647   8.175 -35.162  1.00  0.710          C  
ATOM   6086  NE  ARG A 391     -20.408   9.196 -36.202  1.00  0.710          N  
ATOM   6087  CZ  ARG A 391     -19.970  10.459 -35.981  1.00  0.710          C  
ATOM   6088  NH1 ARG A 391     -19.745  10.917 -34.786  1.00  0.710          N  
ATOM   6089  NH2 ARG A 391     -19.775  11.285 -36.990  1.00  0.710          N  
ATOM   6090  H   ARG A 391     -16.685   6.691 -35.972  1.00  0.540          H  
ATOM   6091  HA  ARG A 391     -18.517   4.741 -35.017  1.00  0.640          H  
ATOM   6092 1HB  ARG A 391     -18.816   7.028 -36.955  1.00  0.850          H  
ATOM   6093 2HB  ARG A 391     -20.155   6.025 -36.495  1.00  0.850          H  
ATOM   6094 1HG  ARG A 391     -19.706   6.639 -34.067  1.00  0.850          H  
ATOM   6095 2HG  ARG A 391     -18.614   7.884 -34.697  1.00  0.850          H  
ATOM   6096 1HD  ARG A 391     -21.492   7.586 -35.463  1.00  0.850          H  
ATOM   6097 2HD  ARG A 391     -20.898   8.678 -34.228  1.00  0.850          H  
ATOM   6098  HE  ARG A 391     -20.567   8.929 -37.173  1.00  0.850          H  
ATOM   6099 1HH1 ARG A 391     -19.874  10.342 -33.964  1.00  0.850          H  
ATOM   6100 2HH1 ARG A 391     -19.444  11.904 -34.711  1.00  0.850          H  
ATOM   6101 1HH2 ARG A 391     -19.924  10.965 -37.960  1.00  0.850          H  
ATOM   6102 2HH2 ARG A 391     -19.472  12.250 -36.775  1.00  0.850          H  
ATOM   6103  N   GLN A 392     -17.719   4.368 -38.209  1.00  0.580          N  
ATOM   6104  CA  GLN A 392     -17.754   3.421 -39.321  1.00  0.680          C  
ATOM   6105  C   GLN A 392     -16.980   2.117 -39.063  1.00  0.720          C  
ATOM   6106  O   GLN A 392     -17.415   1.042 -39.482  1.00  0.830          O  
ATOM   6107  CB  GLN A 392     -17.182   4.069 -40.578  1.00  0.910          C  
ATOM   6108  CG  GLN A 392     -18.028   5.184 -41.162  1.00  0.910          C  
ATOM   6109  CD  GLN A 392     -17.346   5.815 -42.356  1.00  0.910          C  
ATOM   6110  OE1 GLN A 392     -16.298   5.315 -42.782  1.00  0.910          O  
ATOM   6111  NE2 GLN A 392     -17.904   6.895 -42.890  1.00  0.910          N  
ATOM   6112  H   GLN A 392     -17.190   5.240 -38.312  1.00  0.700          H  
ATOM   6113  HA  GLN A 392     -18.795   3.159 -39.504  1.00  0.820          H  
ATOM   6114 1HB  GLN A 392     -16.201   4.489 -40.340  1.00  1.090          H  
ATOM   6115 2HB  GLN A 392     -17.034   3.309 -41.342  1.00  1.090          H  
ATOM   6116 1HG  GLN A 392     -18.979   4.771 -41.489  1.00  1.090          H  
ATOM   6117 2HG  GLN A 392     -18.199   5.955 -40.415  1.00  1.090          H  
ATOM   6118 1HE2 GLN A 392     -17.479   7.344 -43.672  1.00  1.090          H  
ATOM   6119 2HE2 GLN A 392     -18.755   7.304 -42.480  1.00  1.090          H  
ATOM   6120  N   HIS A 393     -15.816   2.212 -38.416  1.00  0.710          N  
ATOM   6121  CA  HIS A 393     -14.994   1.036 -38.171  1.00  0.810          C  
ATOM   6122  C   HIS A 393     -15.375   0.215 -36.947  1.00  0.890          C  
ATOM   6123  O   HIS A 393     -15.266  -1.012 -36.969  1.00  1.080          O  
ATOM   6124  CB  HIS A 393     -13.516   1.424 -38.051  1.00  1.090          C  
ATOM   6125  CG  HIS A 393     -12.868   1.835 -39.350  1.00  1.090          C  
ATOM   6126  ND1 HIS A 393     -12.661   0.950 -40.395  1.00  1.090          N  
ATOM   6127  CD2 HIS A 393     -12.367   3.023 -39.762  1.00  1.090          C  
ATOM   6128  CE1 HIS A 393     -12.067   1.584 -41.392  1.00  1.090          C  
ATOM   6129  NE2 HIS A 393     -11.875   2.840 -41.032  1.00  1.090          N  
ATOM   6130  H   HIS A 393     -15.469   3.132 -38.140  1.00  0.850          H  
ATOM   6131  HA  HIS A 393     -15.082   0.376 -39.031  1.00  0.970          H  
ATOM   6132 1HB  HIS A 393     -13.427   2.259 -37.353  1.00  1.310          H  
ATOM   6133 2HB  HIS A 393     -12.955   0.590 -37.635  1.00  1.310          H  
ATOM   6134  HD1 HIS A 393     -12.766  -0.045 -40.353  1.00  1.310          H  
ATOM   6135  HD2 HIS A 393     -12.296   3.992 -39.289  1.00  1.310          H  
ATOM   6136  HE1 HIS A 393     -11.818   1.059 -42.313  1.00  1.310          H  
ATOM   6137  N   ASP A 394     -15.755   0.852 -35.848  1.00  0.850          N  
ATOM   6138  CA  ASP A 394     -16.042   0.070 -34.672  1.00  1.080          C  
ATOM   6139  C   ASP A 394     -17.247  -0.834 -34.913  1.00  0.900          C  
ATOM   6140  O   ASP A 394     -18.298  -0.346 -35.358  1.00  0.800          O  
ATOM   6141  CB  ASP A 394     -16.295   0.907 -33.462  1.00  1.420          C  
ATOM   6142  CG  ASP A 394     -16.319   0.031 -32.182  1.00  1.420          C  
ATOM   6143  OD1 ASP A 394     -17.315  -0.646 -31.924  1.00  1.420          O  
ATOM   6144  OD2 ASP A 394     -15.326   0.026 -31.487  1.00  1.420          O  
ATOM   6145  H   ASP A 394     -15.841   1.870 -35.811  1.00  1.020          H  
ATOM   6146  HA  ASP A 394     -15.150  -0.492 -34.454  1.00  1.300          H  
ATOM   6147 1HB  ASP A 394     -15.518   1.661 -33.377  1.00  1.700          H  
ATOM   6148 2HB  ASP A 394     -17.247   1.419 -33.597  1.00  1.700          H  
ATOM   6149  N   PRO A 395     -17.155  -2.134 -34.574  1.00  1.370          N  
ATOM   6150  CA  PRO A 395     -18.189  -3.135 -34.715  1.00  1.680          C  
ATOM   6151  C   PRO A 395     -19.545  -2.737 -34.159  1.00  1.510          C  
ATOM   6152  O   PRO A 395     -20.553  -3.247 -34.637  1.00  2.330          O  
ATOM   6153  CB  PRO A 395     -17.615  -4.328 -33.941  1.00  2.520          C  
ATOM   6154  CG  PRO A 395     -16.132  -4.199 -34.097  1.00  2.520          C  
ATOM   6155  CD  PRO A 395     -15.859  -2.721 -34.073  1.00  2.520          C  
ATOM   6156  HA  PRO A 395     -18.282  -3.384 -35.782  1.00  2.020          H  
ATOM   6157 1HB  PRO A 395     -17.940  -4.277 -32.889  1.00  3.020          H  
ATOM   6158 2HB  PRO A 395     -18.012  -5.268 -34.353  1.00  3.020          H  
ATOM   6159 1HG  PRO A 395     -15.618  -4.734 -33.283  1.00  3.020          H  
ATOM   6160 2HG  PRO A 395     -15.808  -4.668 -35.039  1.00  3.020          H  
ATOM   6161 1HD  PRO A 395     -15.619  -2.403 -33.052  1.00  3.020          H  
ATOM   6162 2HD  PRO A 395     -15.038  -2.554 -34.788  1.00  3.020          H  
ATOM   6163  N   ALA A 396     -19.619  -1.855 -33.158  1.00  1.160          N  
ATOM   6164  CA  ALA A 396     -20.935  -1.516 -32.655  1.00  1.200          C  
ATOM   6165  C   ALA A 396     -21.269  -0.087 -32.996  1.00  0.970          C  
ATOM   6166  O   ALA A 396     -21.906   0.605 -32.199  1.00  1.410          O  
ATOM   6167  CB  ALA A 396     -20.980  -1.709 -31.150  1.00  1.660          C  
ATOM   6168  H   ALA A 396     -18.791  -1.412 -32.721  1.00  1.390          H  
ATOM   6169  HA  ALA A 396     -21.676  -2.159 -33.126  1.00  1.440          H  
ATOM   6170 1HB  ALA A 396     -21.973  -1.458 -30.780  1.00  2.000          H  
ATOM   6171 2HB  ALA A 396     -20.751  -2.746 -30.911  1.00  2.000          H  
ATOM   6172 3HB  ALA A 396     -20.238  -1.053 -30.689  1.00  2.000          H  
ATOM   6173  N   GLY A 397     -20.918   0.316 -34.225  1.00  0.710          N  
ATOM   6174  CA  GLY A 397     -21.221   1.640 -34.729  1.00  0.900          C  
ATOM   6175  C   GLY A 397     -22.672   1.640 -35.167  1.00  0.870          C  
ATOM   6176  O   GLY A 397     -23.427   1.102 -34.369  1.00  1.800          O  
ATOM   6177  H   GLY A 397     -20.325  -0.293 -34.799  1.00  0.850          H  
ATOM   6178 1HA  GLY A 397     -21.039   2.380 -33.952  1.00  1.080          H  
ATOM   6179 2HA  GLY A 397     -20.568   1.858 -35.571  1.00  1.080          H  
ATOM   6180  N   THR A 398     -23.121   2.761 -35.729  1.00  0.730          N  
ATOM   6181  CA  THR A 398     -22.692   4.120 -35.407  1.00  0.790          C  
ATOM   6182  C   THR A 398     -23.262   4.719 -34.099  1.00  0.630          C  
ATOM   6183  O   THR A 398     -23.068   5.904 -33.837  1.00  0.830          O  
ATOM   6184  CB  THR A 398     -23.057   5.046 -36.594  1.00  1.080          C  
ATOM   6185  OG1 THR A 398     -24.467   4.999 -36.815  1.00  1.080          O  
ATOM   6186  CG2 THR A 398     -22.326   4.602 -37.892  1.00  1.080          C  
ATOM   6187  H   THR A 398     -23.143   2.672 -36.731  1.00  0.880          H  
ATOM   6188  HA  THR A 398     -21.606   4.124 -35.324  1.00  0.950          H  
ATOM   6189  HB  THR A 398     -22.777   6.053 -36.361  1.00  1.300          H  
ATOM   6190  HG1 THR A 398     -24.918   5.443 -36.087  1.00  1.300          H  
ATOM   6191 1HG2 THR A 398     -22.601   5.279 -38.702  1.00  1.300          H  
ATOM   6192 2HG2 THR A 398     -21.260   4.631 -37.758  1.00  1.300          H  
ATOM   6193 3HG2 THR A 398     -22.608   3.596 -38.167  1.00  1.300          H  
ATOM   6194  N   LEU A 399     -23.976   3.934 -33.289  1.00  0.430          N  
ATOM   6195  CA  LEU A 399     -24.521   4.474 -32.026  1.00  0.390          C  
ATOM   6196  C   LEU A 399     -23.688   4.206 -30.761  1.00  0.370          C  
ATOM   6197  O   LEU A 399     -24.155   4.475 -29.653  1.00  0.450          O  
ATOM   6198  CB  LEU A 399     -25.955   3.987 -31.793  1.00  0.560          C  
ATOM   6199  CG  LEU A 399     -27.026   4.433 -32.828  1.00  0.560          C  
ATOM   6200  CD1 LEU A 399     -28.348   3.776 -32.469  1.00  0.560          C  
ATOM   6201  CD2 LEU A 399     -27.187   5.976 -32.813  1.00  0.560          C  
ATOM   6202  H   LEU A 399     -24.107   2.947 -33.554  1.00  0.520          H  
ATOM   6203  HA  LEU A 399     -24.553   5.552 -32.124  1.00  0.470          H  
ATOM   6204 1HB  LEU A 399     -25.941   2.899 -31.772  1.00  0.670          H  
ATOM   6205 2HB  LEU A 399     -26.281   4.346 -30.819  1.00  0.670          H  
ATOM   6206  HG  LEU A 399     -26.734   4.103 -33.825  1.00  0.670          H  
ATOM   6207 1HD1 LEU A 399     -29.109   4.070 -33.192  1.00  0.670          H  
ATOM   6208 2HD1 LEU A 399     -28.234   2.692 -32.485  1.00  0.670          H  
ATOM   6209 3HD1 LEU A 399     -28.649   4.098 -31.478  1.00  0.670          H  
ATOM   6210 1HD2 LEU A 399     -27.953   6.261 -33.533  1.00  0.670          H  
ATOM   6211 2HD2 LEU A 399     -27.488   6.301 -31.815  1.00  0.670          H  
ATOM   6212 3HD2 LEU A 399     -26.259   6.467 -33.085  1.00  0.670          H  
ATOM   6213  N   MET A 400     -22.462   3.703 -30.904  1.00  0.400          N  
ATOM   6214  CA  MET A 400     -21.612   3.436 -29.734  1.00  0.490          C  
ATOM   6215  C   MET A 400     -21.095   4.721 -29.091  1.00  0.380          C  
ATOM   6216  O   MET A 400     -20.674   4.711 -27.936  1.00  0.470          O  
ATOM   6217  CB  MET A 400     -20.356   2.637 -30.072  1.00  0.650          C  
ATOM   6218  CG  MET A 400     -19.276   3.493 -30.679  1.00  0.650          C  
ATOM   6219  SD  MET A 400     -17.891   2.678 -31.135  1.00  0.650          S  
ATOM   6220  CE  MET A 400     -16.910   4.017 -31.853  1.00  0.650          C  
ATOM   6221  H   MET A 400     -22.129   3.499 -31.834  1.00  0.480          H  
ATOM   6222  HA  MET A 400     -22.201   2.899 -28.992  1.00  0.590          H  
ATOM   6223 1HB  MET A 400     -19.957   2.188 -29.164  1.00  0.780          H  
ATOM   6224 2HB  MET A 400     -20.582   1.847 -30.748  1.00  0.780          H  
ATOM   6225 1HG  MET A 400     -19.637   4.073 -31.524  1.00  0.780          H  
ATOM   6226 2HG  MET A 400     -18.935   4.154 -29.906  1.00  0.780          H  
ATOM   6227 1HE  MET A 400     -15.961   3.626 -32.202  1.00  0.780          H  
ATOM   6228 2HE  MET A 400     -17.447   4.461 -32.689  1.00  0.780          H  
ATOM   6229 3HE  MET A 400     -16.724   4.776 -31.094  1.00  0.780          H  
ATOM   6230  N   GLY A 401     -21.043   5.808 -29.860  1.00  0.250          N  
ATOM   6231  CA  GLY A 401     -20.465   7.062 -29.399  1.00  0.200          C  
ATOM   6232  C   GLY A 401     -18.989   7.143 -29.810  1.00  0.200          C  
ATOM   6233  O   GLY A 401     -18.519   6.331 -30.597  1.00  0.310          O  
ATOM   6234  H   GLY A 401     -21.419   5.759 -30.795  1.00  0.300          H  
ATOM   6235 1HA  GLY A 401     -21.016   7.892 -29.838  1.00  0.240          H  
ATOM   6236 2HA  GLY A 401     -20.568   7.124 -28.319  1.00  0.240          H  
ATOM   6237  N   PRO A 402     -18.273   8.194 -29.417  1.00  0.200          N  
ATOM   6238  CA  PRO A 402     -16.884   8.459 -29.746  1.00  0.200          C  
ATOM   6239  C   PRO A 402     -15.962   7.587 -28.914  1.00  0.150          C  
ATOM   6240  O   PRO A 402     -16.345   7.155 -27.824  1.00  0.150          O  
ATOM   6241  CB  PRO A 402     -16.754   9.938 -29.402  1.00  0.300          C  
ATOM   6242  CG  PRO A 402     -17.709  10.141 -28.289  1.00  0.300          C  
ATOM   6243  CD  PRO A 402     -18.867   9.166 -28.521  1.00  0.300          C  
ATOM   6244  HA  PRO A 402     -16.721   8.287 -30.820  1.00  0.240          H  
ATOM   6245 1HB  PRO A 402     -15.732  10.162 -29.092  1.00  0.360          H  
ATOM   6246 2HB  PRO A 402     -16.980  10.560 -30.284  1.00  0.360          H  
ATOM   6247 1HG  PRO A 402     -17.217   9.985 -27.343  1.00  0.360          H  
ATOM   6248 2HG  PRO A 402     -18.006  11.180 -28.315  1.00  0.360          H  
ATOM   6249 1HD  PRO A 402     -19.109   8.695 -27.558  1.00  0.360          H  
ATOM   6250 2HD  PRO A 402     -19.729   9.642 -28.966  1.00  0.360          H  
ATOM   6251  N   THR A 403     -14.751   7.370 -29.396  1.00  0.160          N  
ATOM   6252  CA  THR A 403     -13.747   6.663 -28.636  1.00  0.140          C  
ATOM   6253  C   THR A 403     -13.015   7.708 -27.790  1.00  0.120          C  
ATOM   6254  O   THR A 403     -13.051   8.893 -28.140  1.00  0.130          O  
ATOM   6255  CB  THR A 403     -12.794   5.945 -29.617  1.00  0.200          C  
ATOM   6256  OG1 THR A 403     -12.118   6.926 -30.418  1.00  0.200          O  
ATOM   6257  CG2 THR A 403     -13.609   5.048 -30.522  1.00  0.200          C  
ATOM   6258  H   THR A 403     -14.486   7.728 -30.302  1.00  0.190          H  
ATOM   6259  HA  THR A 403     -14.245   5.933 -28.003  1.00  0.170          H  
ATOM   6260  HB  THR A 403     -12.069   5.347 -29.092  1.00  0.240          H  
ATOM   6261  HG1 THR A 403     -11.459   6.482 -30.972  1.00  0.240          H  
ATOM   6262 1HG2 THR A 403     -12.951   4.545 -31.232  1.00  0.240          H  
ATOM   6263 2HG2 THR A 403     -14.131   4.304 -29.921  1.00  0.240          H  
ATOM   6264 3HG2 THR A 403     -14.333   5.639 -31.062  1.00  0.240          H  
ATOM   6265  N   PRO A 404     -12.279   7.332 -26.723  1.00  0.140          N  
ATOM   6266  CA  PRO A 404     -11.490   8.236 -25.896  1.00  0.140          C  
ATOM   6267  C   PRO A 404     -10.592   9.172 -26.696  1.00  0.120          C  
ATOM   6268  O   PRO A 404     -10.436  10.329 -26.328  1.00  0.120          O  
ATOM   6269  CB  PRO A 404     -10.675   7.263 -25.045  1.00  0.210          C  
ATOM   6270  CG  PRO A 404     -11.572   6.046 -24.916  1.00  0.210          C  
ATOM   6271  CD  PRO A 404     -12.243   5.917 -26.266  1.00  0.210          C  
ATOM   6272  HA  PRO A 404     -12.172   8.818 -25.258  1.00  0.170          H  
ATOM   6273 1HB  PRO A 404      -9.714   7.043 -25.535  1.00  0.250          H  
ATOM   6274 2HB  PRO A 404     -10.437   7.723 -24.074  1.00  0.250          H  
ATOM   6275 1HG  PRO A 404     -10.973   5.159 -24.652  1.00  0.250          H  
ATOM   6276 2HG  PRO A 404     -12.292   6.194 -24.097  1.00  0.250          H  
ATOM   6277 1HD  PRO A 404     -11.628   5.291 -26.916  1.00  0.250          H  
ATOM   6278 2HD  PRO A 404     -13.252   5.511 -26.116  1.00  0.250          H  
ATOM   6279  N   GLY A 405     -10.040   8.703 -27.821  1.00  0.120          N  
ATOM   6280  CA  GLY A 405      -9.175   9.550 -28.636  1.00  0.140          C  
ATOM   6281  C   GLY A 405      -9.915  10.778 -29.157  1.00  0.110          C  
ATOM   6282  O   GLY A 405      -9.351  11.879 -29.214  1.00  0.160          O  
ATOM   6283  H   GLY A 405     -10.167   7.740 -28.100  1.00  0.140          H  
ATOM   6284 1HA  GLY A 405      -8.316   9.865 -28.044  1.00  0.170          H  
ATOM   6285 2HA  GLY A 405      -8.792   8.971 -29.477  1.00  0.170          H  
ATOM   6286  N   VAL A 406     -11.169  10.571 -29.556  1.00  0.120          N  
ATOM   6287  CA  VAL A 406     -12.021  11.597 -30.118  1.00  0.100          C  
ATOM   6288  C   VAL A 406     -12.443  12.549 -29.021  1.00  0.090          C  
ATOM   6289  O   VAL A 406     -12.447  13.769 -29.216  1.00  0.100          O  
ATOM   6290  CB  VAL A 406     -13.255  10.962 -30.782  1.00  0.150          C  
ATOM   6291  CG1 VAL A 406     -14.227  12.033 -31.234  1.00  0.150          C  
ATOM   6292  CG2 VAL A 406     -12.820  10.119 -31.956  1.00  0.150          C  
ATOM   6293  H   VAL A 406     -11.581   9.649 -29.409  1.00  0.140          H  
ATOM   6294  HA  VAL A 406     -11.458  12.146 -30.871  1.00  0.120          H  
ATOM   6295  HB  VAL A 406     -13.749  10.338 -30.062  1.00  0.180          H  
ATOM   6296 1HG1 VAL A 406     -15.096  11.559 -31.681  1.00  0.180          H  
ATOM   6297 2HG1 VAL A 406     -14.548  12.623 -30.381  1.00  0.180          H  
ATOM   6298 3HG1 VAL A 406     -13.747  12.684 -31.968  1.00  0.180          H  
ATOM   6299 1HG2 VAL A 406     -13.679   9.654 -32.414  1.00  0.180          H  
ATOM   6300 2HG2 VAL A 406     -12.329  10.759 -32.665  1.00  0.180          H  
ATOM   6301 3HG2 VAL A 406     -12.129   9.348 -31.623  1.00  0.180          H  
ATOM   6302  N   LYS A 407     -12.845  11.975 -27.879  1.00  0.080          N  
ATOM   6303  CA  LYS A 407     -13.295  12.767 -26.743  1.00  0.090          C  
ATOM   6304  C   LYS A 407     -12.181  13.705 -26.287  1.00  0.080          C  
ATOM   6305  O   LYS A 407     -12.430  14.883 -26.015  1.00  0.090          O  
ATOM   6306  CB  LYS A 407     -13.678  11.856 -25.573  1.00  0.120          C  
ATOM   6307  CG  LYS A 407     -14.942  11.015 -25.767  1.00  0.120          C  
ATOM   6308  CD  LYS A 407     -15.185  10.120 -24.541  1.00  0.120          C  
ATOM   6309  CE  LYS A 407     -16.394   9.210 -24.717  1.00  0.120          C  
ATOM   6310  NZ  LYS A 407     -16.596   8.310 -23.537  1.00  0.120          N  
ATOM   6311  H   LYS A 407     -12.823  10.950 -27.822  1.00  0.100          H  
ATOM   6312  HA  LYS A 407     -14.153  13.367 -27.046  1.00  0.110          H  
ATOM   6313 1HB  LYS A 407     -12.854  11.175 -25.374  1.00  0.150          H  
ATOM   6314 2HB  LYS A 407     -13.815  12.463 -24.680  1.00  0.150          H  
ATOM   6315 1HG  LYS A 407     -15.801  11.668 -25.924  1.00  0.150          H  
ATOM   6316 2HG  LYS A 407     -14.817  10.383 -26.649  1.00  0.150          H  
ATOM   6317 1HD  LYS A 407     -14.309   9.498 -24.368  1.00  0.150          H  
ATOM   6318 2HD  LYS A 407     -15.342  10.745 -23.662  1.00  0.150          H  
ATOM   6319 1HE  LYS A 407     -17.286   9.820 -24.854  1.00  0.150          H  
ATOM   6320 2HE  LYS A 407     -16.246   8.594 -25.605  1.00  0.150          H  
ATOM   6321 1HZ  LYS A 407     -17.402   7.722 -23.700  1.00  0.150          H  
ATOM   6322 2HZ  LYS A 407     -15.779   7.729 -23.411  1.00  0.150          H  
ATOM   6323 3HZ  LYS A 407     -16.745   8.862 -22.704  1.00  0.150          H  
ATOM   6324  N   ILE A 408     -10.951  13.178 -26.226  1.00  0.080          N  
ATOM   6325  CA  ILE A 408      -9.795  13.955 -25.827  1.00  0.090          C  
ATOM   6326  C   ILE A 408      -9.510  15.008 -26.868  1.00  0.080          C  
ATOM   6327  O   ILE A 408      -9.341  16.172 -26.525  1.00  0.080          O  
ATOM   6328  CB  ILE A 408      -8.568  13.058 -25.589  1.00  0.120          C  
ATOM   6329  CG1 ILE A 408      -8.833  12.173 -24.341  1.00  0.120          C  
ATOM   6330  CG2 ILE A 408      -7.306  13.930 -25.413  1.00  0.120          C  
ATOM   6331  CD1 ILE A 408      -7.865  11.021 -24.168  1.00  0.120          C  
ATOM   6332  H   ILE A 408     -10.826  12.184 -26.438  1.00  0.100          H  
ATOM   6333  HA  ILE A 408     -10.025  14.458 -24.891  1.00  0.110          H  
ATOM   6334  HB  ILE A 408      -8.438  12.388 -26.441  1.00  0.150          H  
ATOM   6335 1HG1 ILE A 408      -8.781  12.801 -23.454  1.00  0.150          H  
ATOM   6336 2HG1 ILE A 408      -9.838  11.767 -24.410  1.00  0.150          H  
ATOM   6337 1HG2 ILE A 408      -6.437  13.306 -25.250  1.00  0.150          H  
ATOM   6338 2HG2 ILE A 408      -7.144  14.515 -26.306  1.00  0.150          H  
ATOM   6339 3HG2 ILE A 408      -7.437  14.599 -24.561  1.00  0.150          H  
ATOM   6340 1HD1 ILE A 408      -8.135  10.459 -23.276  1.00  0.150          H  
ATOM   6341 2HD1 ILE A 408      -7.929  10.367 -25.041  1.00  0.150          H  
ATOM   6342 3HD1 ILE A 408      -6.851  11.387 -24.064  1.00  0.150          H  
ATOM   6343  N   GLY A 409      -9.484  14.631 -28.147  1.00  0.080          N  
ATOM   6344  CA  GLY A 409      -9.222  15.589 -29.204  1.00  0.070          C  
ATOM   6345  C   GLY A 409     -10.140  16.798 -29.082  1.00  0.060          C  
ATOM   6346  O   GLY A 409      -9.671  17.946 -29.074  1.00  0.070          O  
ATOM   6347  H   GLY A 409      -9.614  13.649 -28.406  1.00  0.100          H  
ATOM   6348 1HA  GLY A 409      -8.181  15.903 -29.165  1.00  0.080          H  
ATOM   6349 2HA  GLY A 409      -9.382  15.104 -30.166  1.00  0.080          H  
ATOM   6350  N   ALA A 410     -11.451  16.551 -29.009  1.00  0.050          N  
ATOM   6351  CA  ALA A 410     -12.401  17.646 -28.902  1.00  0.050          C  
ATOM   6352  C   ALA A 410     -12.192  18.493 -27.637  1.00  0.050          C  
ATOM   6353  O   ALA A 410     -12.247  19.726 -27.709  1.00  0.060          O  
ATOM   6354  CB  ALA A 410     -13.808  17.100 -28.903  1.00  0.070          C  
ATOM   6355  H   ALA A 410     -11.780  15.579 -29.030  1.00  0.060          H  
ATOM   6356  HA  ALA A 410     -12.264  18.290 -29.769  1.00  0.060          H  
ATOM   6357 1HB  ALA A 410     -14.484  17.931 -28.858  1.00  0.080          H  
ATOM   6358 2HB  ALA A 410     -13.995  16.523 -29.792  1.00  0.080          H  
ATOM   6359 3HB  ALA A 410     -13.942  16.459 -28.029  1.00  0.080          H  
ATOM   6360  N   LEU A 411     -11.927  17.863 -26.484  1.00  0.060          N  
ATOM   6361  CA  LEU A 411     -11.711  18.635 -25.267  1.00  0.070          C  
ATOM   6362  C   LEU A 411     -10.421  19.463 -25.328  1.00  0.080          C  
ATOM   6363  O   LEU A 411     -10.396  20.597 -24.832  1.00  0.080          O  
ATOM   6364  CB  LEU A 411     -11.744  17.710 -24.046  1.00  0.090          C  
ATOM   6365  CG  LEU A 411     -13.161  17.073 -23.684  1.00  0.090          C  
ATOM   6366  CD1 LEU A 411     -12.967  16.044 -22.582  1.00  0.090          C  
ATOM   6367  CD2 LEU A 411     -14.178  18.161 -23.220  1.00  0.090          C  
ATOM   6368  H   LEU A 411     -11.925  16.836 -26.436  1.00  0.070          H  
ATOM   6369  HA  LEU A 411     -12.528  19.339 -25.174  1.00  0.080          H  
ATOM   6370 1HB  LEU A 411     -11.060  16.882 -24.246  1.00  0.110          H  
ATOM   6371 2HB  LEU A 411     -11.379  18.247 -23.188  1.00  0.110          H  
ATOM   6372  HG  LEU A 411     -13.562  16.566 -24.560  1.00  0.110          H  
ATOM   6373 1HD1 LEU A 411     -13.927  15.585 -22.343  1.00  0.110          H  
ATOM   6374 2HD1 LEU A 411     -12.272  15.274 -22.927  1.00  0.110          H  
ATOM   6375 3HD1 LEU A 411     -12.565  16.527 -21.694  1.00  0.110          H  
ATOM   6376 1HD2 LEU A 411     -15.130  17.685 -22.978  1.00  0.110          H  
ATOM   6377 2HD2 LEU A 411     -13.796  18.665 -22.333  1.00  0.110          H  
ATOM   6378 3HD2 LEU A 411     -14.348  18.887 -24.004  1.00  0.110          H  
ATOM   6379  N   LEU A 412      -9.358  18.920 -25.943  1.00  0.090          N  
ATOM   6380  CA  LEU A 412      -8.106  19.658 -26.084  1.00  0.100          C  
ATOM   6381  C   LEU A 412      -8.341  20.890 -26.933  1.00  0.090          C  
ATOM   6382  O   LEU A 412      -7.798  21.954 -26.634  1.00  0.090          O  
ATOM   6383  CB  LEU A 412      -7.012  18.804 -26.736  1.00  0.140          C  
ATOM   6384  CG  LEU A 412      -6.432  17.626 -25.915  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412      -5.533  16.814 -26.830  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412      -5.646  18.136 -24.712  1.00  0.140          C  
ATOM   6387  H   LEU A 412      -9.420  17.959 -26.284  1.00  0.110          H  
ATOM   6388  HA  LEU A 412      -7.784  19.985 -25.101  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412      -7.432  18.376 -27.648  1.00  0.160          H  
ATOM   6390 2HB  LEU A 412      -6.188  19.455 -27.017  1.00  0.160          H  
ATOM   6391  HG  LEU A 412      -7.235  16.995 -25.567  1.00  0.160          H  
ATOM   6392 1HD1 LEU A 412      -5.120  15.969 -26.283  1.00  0.160          H  
ATOM   6393 2HD1 LEU A 412      -6.116  16.448 -27.675  1.00  0.160          H  
ATOM   6394 3HD1 LEU A 412      -4.721  17.439 -27.194  1.00  0.160          H  
ATOM   6395 1HD2 LEU A 412      -5.244  17.285 -24.163  1.00  0.160          H  
ATOM   6396 2HD2 LEU A 412      -4.827  18.770 -25.051  1.00  0.160          H  
ATOM   6397 3HD2 LEU A 412      -6.291  18.705 -24.052  1.00  0.160          H  
ATOM   6398  N   LEU A 413      -9.165  20.757 -27.977  1.00  0.080          N  
ATOM   6399  CA  LEU A 413      -9.516  21.896 -28.811  1.00  0.090          C  
ATOM   6400  C   LEU A 413     -10.210  22.987 -27.998  1.00  0.080          C  
ATOM   6401  O   LEU A 413      -9.808  24.158 -28.051  1.00  0.090          O  
ATOM   6402  CB  LEU A 413     -10.381  21.447 -29.999  1.00  0.120          C  
ATOM   6403  CG  LEU A 413     -10.976  22.565 -30.871  1.00  0.120          C  
ATOM   6404  CD1 LEU A 413      -9.900  23.435 -31.403  1.00  0.120          C  
ATOM   6405  CD2 LEU A 413     -11.753  21.923 -32.065  1.00  0.120          C  
ATOM   6406  H   LEU A 413      -9.506  19.818 -28.213  1.00  0.100          H  
ATOM   6407  HA  LEU A 413      -8.587  22.300 -29.207  1.00  0.110          H  
ATOM   6408 1HB  LEU A 413      -9.783  20.802 -30.636  1.00  0.150          H  
ATOM   6409 2HB  LEU A 413     -11.206  20.861 -29.618  1.00  0.150          H  
ATOM   6410  HG  LEU A 413     -11.653  23.179 -30.273  1.00  0.150          H  
ATOM   6411 1HD1 LEU A 413     -10.382  24.189 -31.983  1.00  0.150          H  
ATOM   6412 2HD1 LEU A 413      -9.344  23.914 -30.609  1.00  0.150          H  
ATOM   6413 3HD1 LEU A 413      -9.223  22.862 -32.014  1.00  0.150          H  
ATOM   6414 1HD2 LEU A 413     -12.180  22.709 -32.698  1.00  0.150          H  
ATOM   6415 2HD2 LEU A 413     -11.069  21.316 -32.665  1.00  0.150          H  
ATOM   6416 3HD2 LEU A 413     -12.553  21.292 -31.684  1.00  0.150          H  
ATOM   6417  N   PHE A 414     -11.212  22.621 -27.192  1.00  0.070          N  
ATOM   6418  CA  PHE A 414     -11.875  23.648 -26.391  1.00  0.080          C  
ATOM   6419  C   PHE A 414     -10.874  24.366 -25.500  1.00  0.080          C  
ATOM   6420  O   PHE A 414     -10.919  25.596 -25.367  1.00  0.080          O  
ATOM   6421  CB  PHE A 414     -12.949  23.064 -25.476  1.00  0.110          C  
ATOM   6422  CG  PHE A 414     -14.312  22.837 -26.063  1.00  0.110          C  
ATOM   6423  CD1 PHE A 414     -14.664  21.623 -26.613  1.00  0.110          C  
ATOM   6424  CD2 PHE A 414     -15.279  23.839 -26.000  1.00  0.110          C  
ATOM   6425  CE1 PHE A 414     -15.924  21.413 -27.105  1.00  0.110          C  
ATOM   6426  CE2 PHE A 414     -16.553  23.627 -26.495  1.00  0.110          C  
ATOM   6427  CZ  PHE A 414     -16.872  22.409 -27.051  1.00  0.110          C  
ATOM   6428  H   PHE A 414     -11.519  21.642 -27.182  1.00  0.080          H  
ATOM   6429  HA  PHE A 414     -12.332  24.370 -27.063  1.00  0.100          H  
ATOM   6430 1HB  PHE A 414     -12.591  22.113 -25.077  1.00  0.130          H  
ATOM   6431 2HB  PHE A 414     -13.059  23.729 -24.631  1.00  0.130          H  
ATOM   6432  HD1 PHE A 414     -13.941  20.830 -26.649  1.00  0.130          H  
ATOM   6433  HD2 PHE A 414     -15.027  24.800 -25.548  1.00  0.130          H  
ATOM   6434  HE1 PHE A 414     -16.171  20.458 -27.532  1.00  0.130          H  
ATOM   6435  HE2 PHE A 414     -17.307  24.427 -26.443  1.00  0.130          H  
ATOM   6436  HZ  PHE A 414     -17.873  22.232 -27.443  1.00  0.130          H  
ATOM   6437  N   ALA A 415      -9.980  23.607 -24.859  1.00  0.070          N  
ATOM   6438  CA  ALA A 415      -8.980  24.220 -24.007  1.00  0.080          C  
ATOM   6439  C   ALA A 415      -8.030  25.128 -24.810  1.00  0.080          C  
ATOM   6440  O   ALA A 415      -7.731  26.251 -24.409  1.00  0.090          O  
ATOM   6441  CB  ALA A 415      -8.199  23.135 -23.290  1.00  0.110          C  
ATOM   6442  H   ALA A 415     -10.010  22.585 -24.962  1.00  0.080          H  
ATOM   6443  HA  ALA A 415      -9.493  24.833 -23.270  1.00  0.100          H  
ATOM   6444 1HB  ALA A 415      -7.469  23.579 -22.626  1.00  0.130          H  
ATOM   6445 2HB  ALA A 415      -8.889  22.519 -22.717  1.00  0.130          H  
ATOM   6446 3HB  ALA A 415      -7.692  22.516 -24.028  1.00  0.130          H  
ATOM   6447  N   ALA A 416      -7.606  24.696 -26.005  1.00  0.080          N  
ATOM   6448  CA  ALA A 416      -6.671  25.476 -26.824  1.00  0.080          C  
ATOM   6449  C   ALA A 416      -7.212  26.861 -27.166  1.00  0.080          C  
ATOM   6450  O   ALA A 416      -6.491  27.865 -27.080  1.00  0.080          O  
ATOM   6451  CB  ALA A 416      -6.375  24.726 -28.116  1.00  0.110          C  
ATOM   6452  H   ALA A 416      -7.861  23.755 -26.312  1.00  0.100          H  
ATOM   6453  HA  ALA A 416      -5.751  25.599 -26.256  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416      -5.657  25.289 -28.709  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416      -5.967  23.745 -27.879  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416      -7.298  24.605 -28.682  1.00  0.130          H  
ATOM   6457  N   LEU A 417      -8.509  26.920 -27.451  1.00  0.080          N  
ATOM   6458  CA  LEU A 417      -9.216  28.149 -27.806  1.00  0.080          C  
ATOM   6459  C   LEU A 417      -9.206  29.205 -26.698  1.00  0.080          C  
ATOM   6460  O   LEU A 417      -9.429  30.394 -26.966  1.00  0.090          O  
ATOM   6461  CB  LEU A 417     -10.644  27.797 -28.241  1.00  0.110          C  
ATOM   6462  CG  LEU A 417     -10.782  27.082 -29.624  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417     -12.151  26.560 -29.783  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417     -10.551  28.083 -30.751  1.00  0.110          C  
ATOM   6465  H   LEU A 417      -9.012  26.024 -27.504  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      -8.699  28.580 -28.656  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417     -11.041  27.110 -27.499  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417     -11.258  28.682 -28.235  1.00  0.130          H  
ATOM   6469  HG  LEU A 417     -10.074  26.255 -29.686  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417     -12.243  26.067 -30.751  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417     -12.353  25.841 -28.992  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417     -12.861  27.382 -29.723  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417     -10.685  27.586 -31.709  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417     -11.275  28.873 -30.673  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      -9.553  28.505 -30.700  1.00  0.130          H  
ATOM   6476  N   GLY A 418      -8.962  28.783 -25.456  1.00  0.080          N  
ATOM   6477  CA  GLY A 418      -8.934  29.682 -24.319  1.00  0.080          C  
ATOM   6478  C   GLY A 418      -7.830  30.739 -24.449  1.00  0.070          C  
ATOM   6479  O   GLY A 418      -7.946  31.835 -23.886  1.00  0.090          O  
ATOM   6480  H   GLY A 418      -8.713  27.802 -25.282  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      -9.899  30.167 -24.215  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      -8.787  29.100 -23.411  1.00  0.100          H  
ATOM   6483  N   ILE A 419      -6.757  30.447 -25.200  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      -5.686  31.426 -25.266  1.00  0.120          C  
ATOM   6485  C   ILE A 419      -6.122  32.652 -26.131  1.00  0.110          C  
ATOM   6486  O   ILE A 419      -6.061  33.781 -25.619  1.00  0.120          O  
ATOM   6487  CB  ILE A 419      -4.346  30.741 -25.711  1.00  0.160          C  
ATOM   6488  CG1 ILE A 419      -3.894  29.617 -24.690  1.00  0.160          C  
ATOM   6489  CG2 ILE A 419      -3.259  31.792 -25.921  1.00  0.160          C  
ATOM   6490  CD1 ILE A 419      -3.639  30.028 -23.274  1.00  0.160          C  
ATOM   6491  H   ILE A 419      -6.670  29.544 -25.683  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      -5.520  31.811 -24.264  1.00  0.140          H  
ATOM   6493  HB  ILE A 419      -4.492  30.195 -26.597  1.00  0.190          H  
ATOM   6494 1HG1 ILE A 419      -4.665  28.844 -24.681  1.00  0.190          H  
ATOM   6495 2HG1 ILE A 419      -2.973  29.175 -25.072  1.00  0.190          H  
ATOM   6496 1HG2 ILE A 419      -2.340  31.310 -26.249  1.00  0.190          H  
ATOM   6497 2HG2 ILE A 419      -3.576  32.486 -26.665  1.00  0.190          H  
ATOM   6498 3HG2 ILE A 419      -3.073  32.327 -25.005  1.00  0.190          H  
ATOM   6499 1HD1 ILE A 419      -3.333  29.157 -22.698  1.00  0.190          H  
ATOM   6500 2HD1 ILE A 419      -2.857  30.763 -23.238  1.00  0.190          H  
ATOM   6501 3HD1 ILE A 419      -4.543  30.428 -22.853  1.00  0.190          H  
ATOM   6502  N   PRO A 420      -6.551  32.507 -27.419  1.00  0.110          N  
ATOM   6503  CA  PRO A 420      -7.138  33.572 -28.214  1.00  0.120          C  
ATOM   6504  C   PRO A 420      -8.262  34.310 -27.495  1.00  0.120          C  
ATOM   6505  O   PRO A 420      -8.402  35.534 -27.645  1.00  0.150          O  
ATOM   6506  CB  PRO A 420      -7.641  32.800 -29.441  1.00  0.180          C  
ATOM   6507  CG  PRO A 420      -6.685  31.675 -29.593  1.00  0.180          C  
ATOM   6508  CD  PRO A 420      -6.344  31.255 -28.200  1.00  0.180          C  
ATOM   6509  HA  PRO A 420      -6.363  34.277 -28.501  1.00  0.140          H  
ATOM   6510 1HB  PRO A 420      -8.633  32.415 -29.255  1.00  0.220          H  
ATOM   6511 2HB  PRO A 420      -7.697  33.459 -30.322  1.00  0.220          H  
ATOM   6512 1HG  PRO A 420      -7.140  30.860 -30.181  1.00  0.220          H  
ATOM   6513 2HG  PRO A 420      -5.804  32.014 -30.155  1.00  0.220          H  
ATOM   6514 1HD  PRO A 420      -6.962  30.428 -27.865  1.00  0.220          H  
ATOM   6515 2HD  PRO A 420      -5.305  31.006 -28.281  1.00  0.220          H  
ATOM   6516  N   LEU A 421      -9.062  33.586 -26.709  1.00  0.120          N  
ATOM   6517  CA  LEU A 421     -10.114  34.256 -25.983  1.00  0.140          C  
ATOM   6518  C   LEU A 421      -9.629  35.231 -24.933  1.00  0.110          C  
ATOM   6519  O   LEU A 421     -10.158  36.337 -24.820  1.00  0.120          O  
ATOM   6520  CB  LEU A 421     -11.054  33.271 -25.359  1.00  0.190          C  
ATOM   6521  CG  LEU A 421     -11.937  32.568 -26.261  1.00  0.190          C  
ATOM   6522  CD1 LEU A 421     -12.628  31.438 -25.547  1.00  0.190          C  
ATOM   6523  CD2 LEU A 421     -13.008  33.563 -26.831  1.00  0.190          C  
ATOM   6524  H   LEU A 421      -8.975  32.566 -26.625  1.00  0.140          H  
ATOM   6525  HA  LEU A 421     -10.657  34.809 -26.710  1.00  0.170          H  
ATOM   6526 1HB  LEU A 421     -10.445  32.523 -24.881  1.00  0.230          H  
ATOM   6527 2HB  LEU A 421     -11.640  33.790 -24.643  1.00  0.230          H  
ATOM   6528  HG  LEU A 421     -11.348  32.150 -27.021  1.00  0.230          H  
ATOM   6529 1HD1 LEU A 421     -13.259  30.901 -26.250  1.00  0.230          H  
ATOM   6530 2HD1 LEU A 421     -11.887  30.758 -25.156  1.00  0.230          H  
ATOM   6531 3HD1 LEU A 421     -13.236  31.818 -24.730  1.00  0.230          H  
ATOM   6532 1HD2 LEU A 421     -13.629  33.027 -27.509  1.00  0.230          H  
ATOM   6533 2HD2 LEU A 421     -13.606  33.961 -26.030  1.00  0.230          H  
ATOM   6534 3HD2 LEU A 421     -12.576  34.384 -27.371  1.00  0.230          H  
ATOM   6535  N   ALA A 422      -8.578  34.889 -24.193  1.00  0.110          N  
ATOM   6536  CA  ALA A 422      -8.124  35.831 -23.180  1.00  0.120          C  
ATOM   6537  C   ALA A 422      -7.782  37.178 -23.833  1.00  0.100          C  
ATOM   6538  O   ALA A 422      -8.076  38.243 -23.262  1.00  0.120          O  
ATOM   6539  CB  ALA A 422      -6.927  35.267 -22.442  1.00  0.160          C  
ATOM   6540  H   ALA A 422      -8.145  33.960 -24.288  1.00  0.130          H  
ATOM   6541  HA  ALA A 422      -8.936  35.990 -22.472  1.00  0.140          H  
ATOM   6542 1HB  ALA A 422      -6.604  35.964 -21.677  1.00  0.200          H  
ATOM   6543 2HB  ALA A 422      -7.211  34.322 -21.979  1.00  0.200          H  
ATOM   6544 3HB  ALA A 422      -6.116  35.099 -23.150  1.00  0.200          H  
ATOM   6545  N   ALA A 423      -7.177  37.132 -25.034  1.00  0.080          N  
ATOM   6546  CA  ALA A 423      -6.903  38.375 -25.770  1.00  0.100          C  
ATOM   6547  C   ALA A 423      -8.228  39.018 -26.252  1.00  0.080          C  
ATOM   6548  O   ALA A 423      -8.441  40.229 -26.122  1.00  0.080          O  
ATOM   6549  CB  ALA A 423      -5.975  38.119 -26.940  1.00  0.130          C  
ATOM   6550  H   ALA A 423      -6.912  36.203 -25.395  1.00  0.100          H  
ATOM   6551  HA  ALA A 423      -6.418  39.069 -25.086  1.00  0.120          H  
ATOM   6552 1HB  ALA A 423      -5.766  39.048 -27.450  1.00  0.160          H  
ATOM   6553 2HB  ALA A 423      -5.049  37.698 -26.566  1.00  0.160          H  
ATOM   6554 3HB  ALA A 423      -6.446  37.419 -27.635  1.00  0.160          H  
ATOM   6555  N   THR A 424      -9.164  38.190 -26.738  1.00  0.080          N  
ATOM   6556  CA  THR A 424     -10.475  38.627 -27.255  1.00  0.080          C  
ATOM   6557  C   THR A 424     -11.231  39.458 -26.234  1.00  0.080          C  
ATOM   6558  O   THR A 424     -11.874  40.459 -26.561  1.00  0.110          O  
ATOM   6559  CB  THR A 424     -11.327  37.415 -27.692  1.00  0.110          C  
ATOM   6560  OG1 THR A 424     -10.666  36.734 -28.806  1.00  0.110          O  
ATOM   6561  CG2 THR A 424     -12.726  37.809 -28.067  1.00  0.110          C  
ATOM   6562  H   THR A 424      -8.927  37.202 -26.829  1.00  0.100          H  
ATOM   6563  HA  THR A 424     -10.326  39.225 -28.136  1.00  0.100          H  
ATOM   6564  HB  THR A 424     -11.421  36.756 -26.877  1.00  0.130          H  
ATOM   6565  HG1 THR A 424      -9.797  36.365 -28.500  1.00  0.130          H  
ATOM   6566 1HG2 THR A 424     -13.284  36.918 -28.345  1.00  0.130          H  
ATOM   6567 2HG2 THR A 424     -13.208  38.278 -27.217  1.00  0.130          H  
ATOM   6568 3HG2 THR A 424     -12.718  38.500 -28.888  1.00  0.130          H  
ATOM   6569  N   PHE A 425     -11.171  39.029 -24.996  1.00  0.060          N  
ATOM   6570  CA  PHE A 425     -11.883  39.682 -23.925  1.00  0.070          C  
ATOM   6571  C   PHE A 425     -11.151  40.850 -23.261  1.00  0.070          C  
ATOM   6572  O   PHE A 425     -11.714  41.476 -22.359  1.00  0.080          O  
ATOM   6573  CB  PHE A 425     -12.196  38.659 -22.840  1.00  0.090          C  
ATOM   6574  CG  PHE A 425     -13.192  37.591 -23.231  1.00  0.090          C  
ATOM   6575  CD1 PHE A 425     -12.854  36.244 -23.152  1.00  0.090          C  
ATOM   6576  CD2 PHE A 425     -14.460  37.927 -23.700  1.00  0.090          C  
ATOM   6577  CE1 PHE A 425     -13.763  35.272 -23.511  1.00  0.090          C  
ATOM   6578  CE2 PHE A 425     -15.356  36.952 -24.068  1.00  0.090          C  
ATOM   6579  CZ  PHE A 425     -15.007  35.622 -23.971  1.00  0.090          C  
ATOM   6580  H   PHE A 425     -10.657  38.158 -24.826  1.00  0.070          H  
ATOM   6581  HA  PHE A 425     -12.813  40.063 -24.335  1.00  0.080          H  
ATOM   6582 1HB  PHE A 425     -11.262  38.155 -22.587  1.00  0.110          H  
ATOM   6583 2HB  PHE A 425     -12.532  39.156 -21.958  1.00  0.110          H  
ATOM   6584  HD1 PHE A 425     -11.862  35.959 -22.792  1.00  0.110          H  
ATOM   6585  HD2 PHE A 425     -14.747  38.975 -23.775  1.00  0.110          H  
ATOM   6586  HE1 PHE A 425     -13.495  34.220 -23.433  1.00  0.110          H  
ATOM   6587  HE2 PHE A 425     -16.345  37.230 -24.431  1.00  0.110          H  
ATOM   6588  HZ  PHE A 425     -15.720  34.849 -24.258  1.00  0.110          H  
ATOM   6589  N   SER A 426      -9.912  41.151 -23.666  1.00  0.060          N  
ATOM   6590  CA  SER A 426      -9.181  42.230 -23.002  1.00  0.060          C  
ATOM   6591  C   SER A 426      -8.527  43.285 -23.911  1.00  0.060          C  
ATOM   6592  O   SER A 426      -8.520  44.482 -23.578  1.00  0.110          O  
ATOM   6593  CB  SER A 426      -8.116  41.597 -22.117  1.00  0.080          C  
ATOM   6594  OG  SER A 426      -7.203  40.821 -22.875  1.00  0.080          O  
ATOM   6595  H   SER A 426      -9.485  40.643 -24.439  1.00  0.070          H  
ATOM   6596  HA  SER A 426      -9.884  42.752 -22.356  1.00  0.070          H  
ATOM   6597 1HB  SER A 426      -7.574  42.387 -21.601  1.00  0.100          H  
ATOM   6598 2HB  SER A 426      -8.586  40.979 -21.360  1.00  0.100          H  
ATOM   6599  HG  SER A 426      -7.634  39.931 -23.010  1.00  0.100          H  
ATOM   6600  N   ILE A 427      -8.059  42.883 -25.091  1.00  0.060          N  
ATOM   6601  CA  ILE A 427      -7.304  43.791 -25.933  1.00  0.060          C  
ATOM   6602  C   ILE A 427      -8.121  44.893 -26.621  1.00  0.060          C  
ATOM   6603  O   ILE A 427      -7.717  46.046 -26.507  1.00  0.060          O  
ATOM   6604  CB  ILE A 427      -6.505  42.996 -27.005  1.00  0.080          C  
ATOM   6605  CG1 ILE A 427      -5.459  42.011 -26.348  1.00  0.080          C  
ATOM   6606  CG2 ILE A 427      -5.823  43.941 -28.033  1.00  0.080          C  
ATOM   6607  CD1 ILE A 427      -4.385  42.609 -25.496  1.00  0.080          C  
ATOM   6608  H   ILE A 427      -8.139  41.901 -25.358  1.00  0.070          H  
ATOM   6609  HA  ILE A 427      -6.588  44.302 -25.297  1.00  0.070          H  
ATOM   6610  HB  ILE A 427      -7.181  42.371 -27.519  1.00  0.100          H  
ATOM   6611 1HG1 ILE A 427      -6.004  41.308 -25.732  1.00  0.100          H  
ATOM   6612 2HG1 ILE A 427      -4.967  41.462 -27.152  1.00  0.100          H  
ATOM   6613 1HG2 ILE A 427      -5.306  43.346 -28.784  1.00  0.100          H  
ATOM   6614 2HG2 ILE A 427      -6.568  44.550 -28.527  1.00  0.100          H  
ATOM   6615 3HG2 ILE A 427      -5.109  44.593 -27.536  1.00  0.100          H  
ATOM   6616 1HD1 ILE A 427      -3.749  41.815 -25.134  1.00  0.100          H  
ATOM   6617 2HD1 ILE A 427      -3.804  43.277 -26.075  1.00  0.100          H  
ATOM   6618 3HD1 ILE A 427      -4.813  43.135 -24.648  1.00  0.100          H  
ATOM   6619  N   PRO A 428      -9.252  44.626 -27.334  1.00  0.090          N  
ATOM   6620  CA  PRO A 428      -9.984  45.637 -28.080  1.00  0.070          C  
ATOM   6621  C   PRO A 428     -10.627  46.653 -27.166  1.00  0.070          C  
ATOM   6622  O   PRO A 428     -10.848  47.797 -27.554  1.00  0.070          O  
ATOM   6623  CB  PRO A 428     -11.027  44.819 -28.850  1.00  0.110          C  
ATOM   6624  CG  PRO A 428     -11.245  43.587 -28.009  1.00  0.110          C  
ATOM   6625  CD  PRO A 428      -9.922  43.308 -27.317  1.00  0.110          C  
ATOM   6626  HA  PRO A 428      -9.288  46.127 -28.765  1.00  0.080          H  
ATOM   6627 1HB  PRO A 428     -11.948  45.409 -28.978  1.00  0.130          H  
ATOM   6628 2HB  PRO A 428     -10.659  44.591 -29.864  1.00  0.130          H  
ATOM   6629 1HG  PRO A 428     -12.070  43.753 -27.303  1.00  0.130          H  
ATOM   6630 2HG  PRO A 428     -11.556  42.742 -28.643  1.00  0.130          H  
ATOM   6631 1HD  PRO A 428     -10.195  42.978 -26.317  1.00  0.130          H  
ATOM   6632 2HD  PRO A 428      -9.370  42.588 -27.838  1.00  0.130          H  
ATOM   6633  N   PHE A 429     -10.836  46.259 -25.918  1.00  0.070          N  
ATOM   6634  CA  PHE A 429     -11.434  47.130 -24.945  1.00  0.070          C  
ATOM   6635  C   PHE A 429     -10.373  48.100 -24.508  1.00  0.070          C  
ATOM   6636  O   PHE A 429     -10.605  49.313 -24.495  1.00  0.080          O  
ATOM   6637  CB  PHE A 429     -11.953  46.305 -23.783  1.00  0.100          C  
ATOM   6638  CG  PHE A 429     -13.052  45.398 -24.220  1.00  0.100          C  
ATOM   6639  CD1 PHE A 429     -12.804  44.051 -24.433  1.00  0.100          C  
ATOM   6640  CD2 PHE A 429     -14.325  45.881 -24.458  1.00  0.100          C  
ATOM   6641  CE1 PHE A 429     -13.808  43.218 -24.871  1.00  0.100          C  
ATOM   6642  CE2 PHE A 429     -15.332  45.050 -24.894  1.00  0.100          C  
ATOM   6643  CZ  PHE A 429     -15.071  43.715 -25.101  1.00  0.100          C  
ATOM   6644  H   PHE A 429     -10.673  45.302 -25.644  1.00  0.080          H  
ATOM   6645  HA  PHE A 429     -12.253  47.683 -25.400  1.00  0.080          H  
ATOM   6646 1HB  PHE A 429     -11.144  45.701 -23.363  1.00  0.120          H  
ATOM   6647 2HB  PHE A 429     -12.323  46.959 -22.997  1.00  0.120          H  
ATOM   6648  HD1 PHE A 429     -11.807  43.647 -24.254  1.00  0.120          H  
ATOM   6649  HD2 PHE A 429     -14.528  46.932 -24.306  1.00  0.120          H  
ATOM   6650  HE1 PHE A 429     -13.600  42.163 -25.040  1.00  0.120          H  
ATOM   6651  HE2 PHE A 429     -16.336  45.450 -25.083  1.00  0.120          H  
ATOM   6652  HZ  PHE A 429     -15.861  43.054 -25.449  1.00  0.120          H  
ATOM   6653  N   ALA A 430      -9.190  47.583 -24.145  1.00  0.070          N  
ATOM   6654  CA  ALA A 430      -8.129  48.481 -23.752  1.00  0.070          C  
ATOM   6655  C   ALA A 430      -7.761  49.393 -24.920  1.00  0.080          C  
ATOM   6656  O   ALA A 430      -7.512  50.579 -24.707  1.00  0.090          O  
ATOM   6657  CB  ALA A 430      -6.917  47.712 -23.281  1.00  0.100          C  
ATOM   6658  H   ALA A 430      -9.025  46.571 -24.136  1.00  0.080          H  
ATOM   6659  HA  ALA A 430      -8.492  49.101 -22.934  1.00  0.080          H  
ATOM   6660 1HB  ALA A 430      -6.149  48.418 -22.973  1.00  0.120          H  
ATOM   6661 2HB  ALA A 430      -7.198  47.083 -22.446  1.00  0.120          H  
ATOM   6662 3HB  ALA A 430      -6.547  47.089 -24.098  1.00  0.120          H  
ATOM   6663  N   LEU A 431      -7.747  48.866 -26.160  1.00  0.070          N  
ATOM   6664  CA  LEU A 431      -7.389  49.711 -27.291  1.00  0.070          C  
ATOM   6665  C   LEU A 431      -8.399  50.821 -27.478  1.00  0.080          C  
ATOM   6666  O   LEU A 431      -8.010  51.974 -27.682  1.00  0.090          O  
ATOM   6667  CB  LEU A 431      -7.315  48.904 -28.599  1.00  0.100          C  
ATOM   6668  CG  LEU A 431      -6.152  47.879 -28.770  1.00  0.100          C  
ATOM   6669  CD1 LEU A 431      -6.392  47.072 -30.024  1.00  0.100          C  
ATOM   6670  CD2 LEU A 431      -4.832  48.588 -28.881  1.00  0.100          C  
ATOM   6671  H   LEU A 431      -7.943  47.870 -26.296  1.00  0.080          H  
ATOM   6672  HA  LEU A 431      -6.427  50.171 -27.085  1.00  0.080          H  
ATOM   6673 1HB  LEU A 431      -8.247  48.356 -28.698  1.00  0.120          H  
ATOM   6674 2HB  LEU A 431      -7.256  49.601 -29.419  1.00  0.120          H  
ATOM   6675  HG  LEU A 431      -6.131  47.209 -27.923  1.00  0.120          H  
ATOM   6676 1HD1 LEU A 431      -5.593  46.349 -30.143  1.00  0.120          H  
ATOM   6677 2HD1 LEU A 431      -7.336  46.548 -29.950  1.00  0.120          H  
ATOM   6678 3HD1 LEU A 431      -6.408  47.736 -30.881  1.00  0.120          H  
ATOM   6679 1HD2 LEU A 431      -4.037  47.852 -29.009  1.00  0.120          H  
ATOM   6680 2HD2 LEU A 431      -4.853  49.256 -29.743  1.00  0.120          H  
ATOM   6681 3HD2 LEU A 431      -4.646  49.156 -27.981  1.00  0.120          H  
ATOM   6682  N   ALA A 432      -9.697  50.513 -27.359  1.00  0.080          N  
ATOM   6683  CA  ALA A 432     -10.690  51.555 -27.513  1.00  0.090          C  
ATOM   6684  C   ALA A 432     -10.508  52.622 -26.457  1.00  0.100          C  
ATOM   6685  O   ALA A 432     -10.529  53.813 -26.781  1.00  0.110          O  
ATOM   6686  CB  ALA A 432     -12.092  50.984 -27.410  1.00  0.120          C  
ATOM   6687  H   ALA A 432     -10.001  49.544 -27.216  1.00  0.100          H  
ATOM   6688  HA  ALA A 432     -10.555  52.013 -28.489  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432     -12.826  51.777 -27.538  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432     -12.231  50.239 -28.177  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432     -12.221  50.524 -26.429  1.00  0.150          H  
ATOM   6692  N   SER A 433     -10.236  52.212 -25.206  1.00  0.100          N  
ATOM   6693  CA  SER A 433     -10.073  53.153 -24.104  1.00  0.110          C  
ATOM   6694  C   SER A 433      -8.875  54.073 -24.307  1.00  0.110          C  
ATOM   6695  O   SER A 433      -8.954  55.285 -24.034  1.00  0.120          O  
ATOM   6696  CB  SER A 433      -9.905  52.405 -22.789  1.00  0.150          C  
ATOM   6697  OG  SER A 433     -11.063  51.688 -22.448  1.00  0.150          O  
ATOM   6698  H   SER A 433     -10.225  51.209 -24.986  1.00  0.120          H  
ATOM   6699  HA  SER A 433     -10.973  53.761 -24.045  1.00  0.130          H  
ATOM   6700 1HB  SER A 433      -9.059  51.722 -22.863  1.00  0.180          H  
ATOM   6701 2HB  SER A 433      -9.679  53.120 -22.002  1.00  0.180          H  
ATOM   6702  HG  SER A 433     -10.895  51.309 -21.586  1.00  0.180          H  
ATOM   6703  N   ILE A 434      -7.765  53.511 -24.796  1.00  0.100          N  
ATOM   6704  CA  ILE A 434      -6.552  54.285 -25.009  1.00  0.100          C  
ATOM   6705  C   ILE A 434      -6.760  55.280 -26.148  1.00  0.100          C  
ATOM   6706  O   ILE A 434      -6.429  56.467 -26.013  1.00  0.110          O  
ATOM   6707  CB  ILE A 434      -5.351  53.369 -25.322  1.00  0.140          C  
ATOM   6708  CG1 ILE A 434      -5.029  52.485 -24.098  1.00  0.140          C  
ATOM   6709  CG2 ILE A 434      -4.122  54.284 -25.593  1.00  0.140          C  
ATOM   6710  CD1 ILE A 434      -4.108  51.295 -24.388  1.00  0.140          C  
ATOM   6711  H   ILE A 434      -7.756  52.495 -24.956  1.00  0.120          H  
ATOM   6712  HA  ILE A 434      -6.333  54.842 -24.099  1.00  0.120          H  
ATOM   6713  HB  ILE A 434      -5.568  52.725 -26.179  1.00  0.170          H  
ATOM   6714 1HG1 ILE A 434      -4.554  53.113 -23.351  1.00  0.170          H  
ATOM   6715 2HG1 ILE A 434      -5.951  52.108 -23.679  1.00  0.170          H  
ATOM   6716 1HG2 ILE A 434      -3.249  53.689 -25.785  1.00  0.170          H  
ATOM   6717 2HG2 ILE A 434      -4.307  54.927 -26.444  1.00  0.170          H  
ATOM   6718 3HG2 ILE A 434      -3.941  54.904 -24.710  1.00  0.170          H  
ATOM   6719 1HD1 ILE A 434      -3.939  50.747 -23.458  1.00  0.170          H  
ATOM   6720 2HD1 ILE A 434      -4.589  50.639 -25.115  1.00  0.170          H  
ATOM   6721 3HD1 ILE A 434      -3.162  51.633 -24.782  1.00  0.170          H  
ATOM   6722  N   PHE A 435      -7.301  54.806 -27.276  1.00  0.100          N  
ATOM   6723  CA  PHE A 435      -7.538  55.672 -28.421  1.00  0.110          C  
ATOM   6724  C   PHE A 435      -8.530  56.784 -28.044  1.00  0.110          C  
ATOM   6725  O   PHE A 435      -8.331  57.956 -28.394  1.00  0.140          O  
ATOM   6726  CB  PHE A 435      -8.132  54.864 -29.587  1.00  0.150          C  
ATOM   6727  CG  PHE A 435      -7.213  53.858 -30.364  1.00  0.150          C  
ATOM   6728  CD1 PHE A 435      -7.713  52.589 -30.681  1.00  0.150          C  
ATOM   6729  CD2 PHE A 435      -5.916  54.162 -30.794  1.00  0.150          C  
ATOM   6730  CE1 PHE A 435      -6.969  51.659 -31.385  1.00  0.150          C  
ATOM   6731  CE2 PHE A 435      -5.170  53.210 -31.510  1.00  0.150          C  
ATOM   6732  CZ  PHE A 435      -5.705  51.965 -31.795  1.00  0.150          C  
ATOM   6733  H   PHE A 435      -7.551  53.813 -27.344  1.00  0.120          H  
ATOM   6734  HA  PHE A 435      -6.597  56.129 -28.719  1.00  0.130          H  
ATOM   6735 1HB  PHE A 435      -8.958  54.283 -29.180  1.00  0.180          H  
ATOM   6736 2HB  PHE A 435      -8.561  55.551 -30.311  1.00  0.180          H  
ATOM   6737  HD1 PHE A 435      -8.718  52.336 -30.362  1.00  0.180          H  
ATOM   6738  HD2 PHE A 435      -5.489  55.140 -30.580  1.00  0.180          H  
ATOM   6739  HE1 PHE A 435      -7.391  50.684 -31.618  1.00  0.180          H  
ATOM   6740  HE2 PHE A 435      -4.165  53.441 -31.859  1.00  0.180          H  
ATOM   6741  HZ  PHE A 435      -5.117  51.235 -32.357  1.00  0.180          H  
ATOM   6742  N   SER A 436      -9.588  56.416 -27.300  1.00  0.110          N  
ATOM   6743  CA  SER A 436     -10.638  57.333 -26.878  1.00  0.120          C  
ATOM   6744  C   SER A 436     -10.078  58.409 -25.963  1.00  0.130          C  
ATOM   6745  O   SER A 436     -10.483  59.577 -26.050  1.00  0.150          O  
ATOM   6746  CB  SER A 436     -11.736  56.558 -26.170  1.00  0.160          C  
ATOM   6747  OG  SER A 436     -12.344  55.658 -27.051  1.00  0.160          O  
ATOM   6748  H   SER A 436      -9.711  55.438 -27.044  1.00  0.130          H  
ATOM   6749  HA  SER A 436     -11.057  57.807 -27.763  1.00  0.140          H  
ATOM   6750 1HB  SER A 436     -11.320  56.017 -25.323  1.00  0.200          H  
ATOM   6751 2HB  SER A 436     -12.483  57.253 -25.782  1.00  0.200          H  
ATOM   6752  HG  SER A 436     -11.691  54.943 -27.150  1.00  0.200          H  
ATOM   6753  N   SER A 437      -9.153  58.026 -25.064  1.00  0.130          N  
ATOM   6754  CA  SER A 437      -8.528  58.964 -24.140  1.00  0.160          C  
ATOM   6755  C   SER A 437      -7.694  59.987 -24.891  1.00  0.180          C  
ATOM   6756  O   SER A 437      -7.801  61.182 -24.635  1.00  0.330          O  
ATOM   6757  CB  SER A 437      -7.656  58.223 -23.147  1.00  0.210          C  
ATOM   6758  OG  SER A 437      -8.435  57.403 -22.322  1.00  0.210          O  
ATOM   6759  H   SER A 437      -8.914  57.035 -24.986  1.00  0.160          H  
ATOM   6760  HA  SER A 437      -9.308  59.491 -23.595  1.00  0.190          H  
ATOM   6761 1HB  SER A 437      -6.922  57.617 -23.678  1.00  0.250          H  
ATOM   6762 2HB  SER A 437      -7.108  58.946 -22.540  1.00  0.250          H  
ATOM   6763  HG  SER A 437      -8.639  56.608 -22.861  1.00  0.250          H  
ATOM   6764  N   ASN A 438      -6.939  59.537 -25.898  1.00  0.200          N  
ATOM   6765  CA  ASN A 438      -6.110  60.446 -26.683  1.00  0.220          C  
ATOM   6766  C   ASN A 438      -6.947  61.428 -27.509  1.00  0.200          C  
ATOM   6767  O   ASN A 438      -6.573  62.599 -27.677  1.00  0.290          O  
ATOM   6768  CB  ASN A 438      -5.183  59.635 -27.566  1.00  0.300          C  
ATOM   6769  CG  ASN A 438      -4.012  59.067 -26.821  1.00  0.300          C  
ATOM   6770  OD1 ASN A 438      -3.013  59.765 -26.602  1.00  0.300          O  
ATOM   6771  ND2 ASN A 438      -4.100  57.836 -26.412  1.00  0.300          N  
ATOM   6772  H   ASN A 438      -6.881  58.525 -26.052  1.00  0.240          H  
ATOM   6773  HA  ASN A 438      -5.498  61.026 -25.994  1.00  0.260          H  
ATOM   6774 1HB  ASN A 438      -5.750  58.801 -27.986  1.00  0.360          H  
ATOM   6775 2HB  ASN A 438      -4.837  60.222 -28.387  1.00  0.360          H  
ATOM   6776 1HD2 ASN A 438      -3.337  57.436 -25.902  1.00  0.360          H  
ATOM   6777 2HD2 ASN A 438      -4.949  57.299 -26.585  1.00  0.360          H  
ATOM   6778  N   ARG A 439      -8.100  60.955 -27.991  1.00  0.160          N  
ATOM   6779  CA  ARG A 439      -9.028  61.759 -28.775  1.00  0.210          C  
ATOM   6780  C   ARG A 439      -9.995  62.604 -27.935  1.00  0.190          C  
ATOM   6781  O   ARG A 439     -10.460  63.655 -28.396  1.00  0.250          O  
ATOM   6782  CB  ARG A 439      -9.809  60.867 -29.731  1.00  0.270          C  
ATOM   6783  CG  ARG A 439     -10.915  61.552 -30.545  1.00  0.270          C  
ATOM   6784  CD  ARG A 439     -10.404  62.615 -31.461  1.00  0.270          C  
ATOM   6785  NE  ARG A 439     -11.491  63.248 -32.181  1.00  0.270          N  
ATOM   6786  CZ  ARG A 439     -12.301  64.215 -31.685  1.00  0.270          C  
ATOM   6787  NH1 ARG A 439     -12.147  64.664 -30.440  1.00  0.270          N  
ATOM   6788  NH2 ARG A 439     -13.259  64.710 -32.462  1.00  0.270          N  
ATOM   6789  H   ARG A 439      -8.299  59.956 -27.864  1.00  0.190          H  
ATOM   6790  HA  ARG A 439      -8.427  62.438 -29.376  1.00  0.250          H  
ATOM   6791 1HB  ARG A 439      -9.119  60.400 -30.429  1.00  0.330          H  
ATOM   6792 2HB  ARG A 439     -10.277  60.063 -29.157  1.00  0.330          H  
ATOM   6793 1HG  ARG A 439     -11.399  60.802 -31.162  1.00  0.330          H  
ATOM   6794 2HG  ARG A 439     -11.660  61.975 -29.877  1.00  0.330          H  
ATOM   6795 1HD  ARG A 439      -9.877  63.384 -30.909  1.00  0.330          H  
ATOM   6796 2HD  ARG A 439      -9.726  62.180 -32.185  1.00  0.330          H  
ATOM   6797  HE  ARG A 439     -11.660  62.945 -33.134  1.00  0.330          H  
ATOM   6798 1HH1 ARG A 439     -11.405  64.283 -29.821  1.00  0.330          H  
ATOM   6799 2HH1 ARG A 439     -12.758  65.381 -30.082  1.00  0.330          H  
ATOM   6800 1HH2 ARG A 439     -13.371  64.374 -33.416  1.00  0.330          H  
ATOM   6801 2HH2 ARG A 439     -13.887  65.425 -32.123  1.00  0.330          H  
ATOM   6802  N   GLY A 440     -10.335  62.136 -26.731  1.00  0.180          N  
ATOM   6803  CA  GLY A 440     -11.318  62.797 -25.883  1.00  0.200          C  
ATOM   6804  C   GLY A 440     -12.738  62.472 -26.352  1.00  0.170          C  
ATOM   6805  O   GLY A 440     -13.645  63.299 -26.235  1.00  0.210          O  
ATOM   6806  H   GLY A 440      -9.934  61.265 -26.398  1.00  0.220          H  
ATOM   6807 1HA  GLY A 440     -11.180  62.462 -24.855  1.00  0.240          H  
ATOM   6808 2HA  GLY A 440     -11.153  63.873 -25.901  1.00  0.240          H  
ATOM   6809  N   SER A 441     -12.917  61.275 -26.930  1.00  0.130          N  
ATOM   6810  CA  SER A 441     -14.219  60.874 -27.478  1.00  0.130          C  
ATOM   6811  C   SER A 441     -15.269  60.395 -26.465  1.00  0.110          C  
ATOM   6812  O   SER A 441     -16.458  60.368 -26.791  1.00  0.140          O  
ATOM   6813  CB  SER A 441     -14.035  59.781 -28.509  1.00  0.180          C  
ATOM   6814  OG  SER A 441     -13.609  58.603 -27.902  1.00  0.180          O  
ATOM   6815  H   SER A 441     -12.127  60.625 -26.933  1.00  0.160          H  
ATOM   6816  HA  SER A 441     -14.634  61.744 -27.988  1.00  0.160          H  
ATOM   6817 1HB  SER A 441     -14.979  59.607 -29.022  1.00  0.220          H  
ATOM   6818 2HB  SER A 441     -13.309  60.096 -29.252  1.00  0.220          H  
ATOM   6819  HG  SER A 441     -13.610  57.931 -28.592  1.00  0.220          H  
ATOM   6820  N   GLY A 442     -14.860  60.052 -25.241  1.00  0.100          N  
ATOM   6821  CA  GLY A 442     -15.783  59.548 -24.212  1.00  0.100          C  
ATOM   6822  C   GLY A 442     -15.633  58.040 -24.048  1.00  0.110          C  
ATOM   6823  O   GLY A 442     -15.762  57.281 -25.011  1.00  0.170          O  
ATOM   6824  H   GLY A 442     -13.875  60.099 -25.030  1.00  0.120          H  
ATOM   6825 1HA  GLY A 442     -15.581  60.046 -23.263  1.00  0.120          H  
ATOM   6826 2HA  GLY A 442     -16.811  59.785 -24.485  1.00  0.120          H  
ATOM   6827  N   GLN A 443     -15.415  57.589 -22.811  1.00  0.110          N  
ATOM   6828  CA  GLN A 443     -15.189  56.165 -22.571  1.00  0.110          C  
ATOM   6829  C   GLN A 443     -16.450  55.328 -22.651  1.00  0.090          C  
ATOM   6830  O   GLN A 443     -16.438  54.250 -23.252  1.00  0.090          O  
ATOM   6831  CB  GLN A 443     -14.588  55.958 -21.185  1.00  0.150          C  
ATOM   6832  CG  GLN A 443     -13.218  56.525 -20.994  1.00  0.150          C  
ATOM   6833  CD  GLN A 443     -12.231  55.863 -21.875  1.00  0.150          C  
ATOM   6834  OE1 GLN A 443     -12.303  54.652 -22.068  1.00  0.150          O  
ATOM   6835  NE2 GLN A 443     -11.296  56.615 -22.404  1.00  0.150          N  
ATOM   6836  H   GLN A 443     -15.399  58.245 -22.045  1.00  0.130          H  
ATOM   6837  HA  GLN A 443     -14.498  55.794 -23.329  1.00  0.130          H  
ATOM   6838 1HB  GLN A 443     -15.238  56.393 -20.443  1.00  0.180          H  
ATOM   6839 2HB  GLN A 443     -14.533  54.895 -20.980  1.00  0.180          H  
ATOM   6840 1HG  GLN A 443     -13.233  57.582 -21.238  1.00  0.180          H  
ATOM   6841 2HG  GLN A 443     -12.914  56.387 -19.953  1.00  0.180          H  
ATOM   6842 1HE2 GLN A 443     -10.599  56.187 -23.002  1.00  0.180          H  
ATOM   6843 2HE2 GLN A 443     -11.260  57.597 -22.209  1.00  0.180          H  
ATOM   6844  N   GLY A 444     -17.548  55.824 -22.082  1.00  0.090          N  
ATOM   6845  CA  GLY A 444     -18.791  55.086 -22.064  1.00  0.080          C  
ATOM   6846  C   GLY A 444     -19.281  54.857 -23.475  1.00  0.090          C  
ATOM   6847  O   GLY A 444     -19.510  53.710 -23.885  1.00  0.090          O  
ATOM   6848  H   GLY A 444     -17.564  56.752 -21.652  1.00  0.110          H  
ATOM   6849 1HA  GLY A 444     -18.651  54.133 -21.556  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444     -19.534  55.658 -21.503  1.00  0.100          H  
ATOM   6851  N   LEU A 445     -19.432  55.947 -24.234  1.00  0.100          N  
ATOM   6852  CA  LEU A 445     -19.939  55.827 -25.588  1.00  0.110          C  
ATOM   6853  C   LEU A 445     -18.980  55.067 -26.497  1.00  0.090          C  
ATOM   6854  O   LEU A 445     -19.436  54.218 -27.263  1.00  0.080          O  
ATOM   6855  CB  LEU A 445     -20.308  57.205 -26.158  1.00  0.150          C  
ATOM   6856  CG  LEU A 445     -20.943  57.247 -27.610  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445     -22.225  56.396 -27.680  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445     -21.310  58.700 -27.937  1.00  0.150          C  
ATOM   6859  H   LEU A 445     -19.233  56.879 -23.828  1.00  0.120          H  
ATOM   6860  HA  LEU A 445     -20.859  55.253 -25.529  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445     -21.009  57.675 -25.469  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445     -19.400  57.816 -26.172  1.00  0.180          H  
ATOM   6863  HG  LEU A 445     -20.230  56.859 -28.338  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445     -22.642  56.461 -28.688  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445     -22.006  55.356 -27.462  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445     -22.955  56.768 -26.965  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445     -21.762  58.759 -28.929  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445     -22.023  59.053 -27.206  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445     -20.413  59.321 -27.906  1.00  0.180          H  
ATOM   6870  N   SER A 446     -17.659  55.292 -26.406  1.00  0.100          N  
ATOM   6871  CA  SER A 446     -16.751  54.563 -27.278  1.00  0.100          C  
ATOM   6872  C   SER A 446     -16.918  53.063 -27.094  1.00  0.080          C  
ATOM   6873  O   SER A 446     -16.990  52.323 -28.082  1.00  0.090          O  
ATOM   6874  CB  SER A 446     -15.328  54.963 -27.004  1.00  0.140          C  
ATOM   6875  OG  SER A 446     -14.443  54.268 -27.822  1.00  0.140          O  
ATOM   6876  H   SER A 446     -17.251  55.992 -25.776  1.00  0.120          H  
ATOM   6877  HA  SER A 446     -16.989  54.814 -28.311  1.00  0.120          H  
ATOM   6878 1HB  SER A 446     -15.214  56.034 -27.176  1.00  0.170          H  
ATOM   6879 2HB  SER A 446     -15.088  54.776 -25.955  1.00  0.170          H  
ATOM   6880  HG  SER A 446     -13.586  54.666 -27.636  1.00  0.170          H  
ATOM   6881  N   LEU A 447     -17.001  52.602 -25.840  1.00  0.070          N  
ATOM   6882  CA  LEU A 447     -17.221  51.190 -25.578  1.00  0.070          C  
ATOM   6883  C   LEU A 447     -18.606  50.750 -26.075  1.00  0.070          C  
ATOM   6884  O   LEU A 447     -18.736  49.699 -26.707  1.00  0.070          O  
ATOM   6885  CB  LEU A 447     -17.071  50.948 -24.081  1.00  0.100          C  
ATOM   6886  CG  LEU A 447     -15.627  51.092 -23.502  1.00  0.100          C  
ATOM   6887  CD1 LEU A 447     -15.736  51.122 -21.996  1.00  0.100          C  
ATOM   6888  CD2 LEU A 447     -14.732  49.893 -23.956  1.00  0.100          C  
ATOM   6889  H   LEU A 447     -16.904  53.250 -25.048  1.00  0.080          H  
ATOM   6890  HA  LEU A 447     -16.471  50.623 -26.116  1.00  0.080          H  
ATOM   6891 1HB  LEU A 447     -17.702  51.675 -23.561  1.00  0.120          H  
ATOM   6892 2HB  LEU A 447     -17.435  49.951 -23.849  1.00  0.120          H  
ATOM   6893  HG  LEU A 447     -15.178  52.029 -23.839  1.00  0.120          H  
ATOM   6894 1HD1 LEU A 447     -14.744  51.225 -21.552  1.00  0.120          H  
ATOM   6895 2HD1 LEU A 447     -16.355  51.967 -21.693  1.00  0.120          H  
ATOM   6896 3HD1 LEU A 447     -16.194  50.219 -21.679  1.00  0.120          H  
ATOM   6897 1HD2 LEU A 447     -13.730  50.004 -23.524  1.00  0.120          H  
ATOM   6898 2HD2 LEU A 447     -15.178  48.972 -23.604  1.00  0.120          H  
ATOM   6899 3HD2 LEU A 447     -14.644  49.866 -25.038  1.00  0.120          H  
ATOM   6900  N   GLY A 448     -19.637  51.591 -25.881  1.00  0.080          N  
ATOM   6901  CA  GLY A 448     -20.988  51.269 -26.342  1.00  0.080          C  
ATOM   6902  C   GLY A 448     -21.006  51.018 -27.851  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -21.732  50.146 -28.333  1.00  0.090          O  
ATOM   6904  H   GLY A 448     -19.498  52.448 -25.335  1.00  0.100          H  
ATOM   6905 1HA  GLY A 448     -21.351  50.391 -25.814  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448     -21.650  52.097 -26.093  1.00  0.100          H  
ATOM   6907  N   VAL A 449     -20.187  51.776 -28.585  1.00  0.070          N  
ATOM   6908  CA  VAL A 449     -20.027  51.626 -30.026  1.00  0.080          C  
ATOM   6909  C   VAL A 449     -19.150  50.404 -30.338  1.00  0.080          C  
ATOM   6910  O   VAL A 449     -19.461  49.631 -31.235  1.00  0.080          O  
ATOM   6911  CB  VAL A 449     -19.503  52.924 -30.673  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -19.172  52.724 -32.187  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -20.596  53.996 -30.527  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -19.686  52.522 -28.089  1.00  0.080          H  
ATOM   6915  HA  VAL A 449     -21.011  51.447 -30.450  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -18.590  53.240 -30.158  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -18.813  53.665 -32.606  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449     -18.405  51.971 -32.303  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -20.063  52.413 -32.723  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -20.243  54.900 -30.952  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -21.501  53.675 -31.043  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -20.819  54.154 -29.474  1.00  0.130          H  
ATOM   6923  N   LEU A 450     -18.036  50.208 -29.617  1.00  0.070          N  
ATOM   6924  CA  LEU A 450     -17.172  49.042 -29.840  1.00  0.070          C  
ATOM   6925  C   LEU A 450     -17.998  47.766 -29.781  1.00  0.070          C  
ATOM   6926  O   LEU A 450     -17.846  46.874 -30.611  1.00  0.080          O  
ATOM   6927  CB  LEU A 450     -16.074  48.934 -28.759  1.00  0.100          C  
ATOM   6928  CG  LEU A 450     -15.026  47.746 -28.889  1.00  0.100          C  
ATOM   6929  CD1 LEU A 450     -14.152  47.917 -30.164  1.00  0.100          C  
ATOM   6930  CD2 LEU A 450     -14.180  47.689 -27.617  1.00  0.100          C  
ATOM   6931  H   LEU A 450     -17.769  50.893 -28.909  1.00  0.080          H  
ATOM   6932  HA  LEU A 450     -16.723  49.127 -30.815  1.00  0.080          H  
ATOM   6933 1HB  LEU A 450     -15.524  49.876 -28.732  1.00  0.120          H  
ATOM   6934 2HB  LEU A 450     -16.569  48.811 -27.798  1.00  0.120          H  
ATOM   6935  HG  LEU A 450     -15.563  46.800 -28.988  1.00  0.120          H  
ATOM   6936 1HD1 LEU A 450     -13.448  47.086 -30.235  1.00  0.120          H  
ATOM   6937 2HD1 LEU A 450     -14.775  47.921 -31.050  1.00  0.120          H  
ATOM   6938 3HD1 LEU A 450     -13.599  48.851 -30.105  1.00  0.120          H  
ATOM   6939 1HD2 LEU A 450     -13.480  46.861 -27.682  1.00  0.120          H  
ATOM   6940 2HD2 LEU A 450     -13.637  48.604 -27.491  1.00  0.120          H  
ATOM   6941 3HD2 LEU A 450     -14.836  47.543 -26.767  1.00  0.120          H  
ATOM   6942  N   ASN A 451     -18.934  47.716 -28.840  1.00  0.070          N  
ATOM   6943  CA  ASN A 451     -19.793  46.567 -28.622  1.00  0.080          C  
ATOM   6944  C   ASN A 451     -20.661  46.231 -29.840  1.00  0.070          C  
ATOM   6945  O   ASN A 451     -21.126  45.096 -29.975  1.00  0.080          O  
ATOM   6946  CB  ASN A 451     -20.628  46.780 -27.383  1.00  0.110          C  
ATOM   6947  CG  ASN A 451     -19.805  46.690 -26.110  1.00  0.110          C  
ATOM   6948  OD1 ASN A 451     -18.717  46.099 -26.075  1.00  0.110          O  
ATOM   6949  ND2 ASN A 451     -20.308  47.274 -25.056  1.00  0.110          N  
ATOM   6950  H   ASN A 451     -18.993  48.507 -28.191  1.00  0.080          H  
ATOM   6951  HA  ASN A 451     -19.154  45.707 -28.448  1.00  0.100          H  
ATOM   6952 1HB  ASN A 451     -21.111  47.757 -27.428  1.00  0.130          H  
ATOM   6953 2HB  ASN A 451     -21.411  46.027 -27.349  1.00  0.130          H  
ATOM   6954 1HD2 ASN A 451     -19.813  47.255 -24.192  1.00  0.130          H  
ATOM   6955 2HD2 ASN A 451     -21.184  47.746 -25.119  1.00  0.130          H  
ATOM   6956  N   LEU A 452     -20.892  47.187 -30.745  1.00  0.070          N  
ATOM   6957  CA  LEU A 452     -21.721  46.958 -31.921  1.00  0.090          C  
ATOM   6958  C   LEU A 452     -20.995  45.999 -32.859  1.00  0.080          C  
ATOM   6959  O   LEU A 452     -21.611  45.318 -33.684  1.00  0.080          O  
ATOM   6960  CB  LEU A 452     -22.026  48.287 -32.637  1.00  0.120          C  
ATOM   6961  CG  LEU A 452     -22.914  49.325 -31.841  1.00  0.120          C  
ATOM   6962  CD1 LEU A 452     -22.965  50.650 -32.609  1.00  0.120          C  
ATOM   6963  CD2 LEU A 452     -24.326  48.782 -31.642  1.00  0.120          C  
ATOM   6964  H   LEU A 452     -20.444  48.101 -30.648  1.00  0.080          H  
ATOM   6965  HA  LEU A 452     -22.646  46.496 -31.610  1.00  0.110          H  
ATOM   6966 1HB  LEU A 452     -21.081  48.771 -32.874  1.00  0.140          H  
ATOM   6967 2HB  LEU A 452     -22.535  48.063 -33.574  1.00  0.140          H  
ATOM   6968  HG  LEU A 452     -22.460  49.513 -30.864  1.00  0.140          H  
ATOM   6969 1HD1 LEU A 452     -23.560  51.367 -32.047  1.00  0.140          H  
ATOM   6970 2HD1 LEU A 452     -21.958  51.033 -32.731  1.00  0.140          H  
ATOM   6971 3HD1 LEU A 452     -23.413  50.494 -33.588  1.00  0.140          H  
ATOM   6972 1HD2 LEU A 452     -24.925  49.516 -31.089  1.00  0.140          H  
ATOM   6973 2HD2 LEU A 452     -24.780  48.599 -32.612  1.00  0.140          H  
ATOM   6974 3HD2 LEU A 452     -24.291  47.861 -31.077  1.00  0.140          H  
ATOM   6975  N   ALA A 453     -19.664  45.904 -32.694  1.00  0.090          N  
ATOM   6976  CA  ALA A 453     -18.807  45.043 -33.486  1.00  0.090          C  
ATOM   6977  C   ALA A 453     -18.875  43.613 -32.960  1.00  0.100          C  
ATOM   6978  O   ALA A 453     -18.271  42.709 -33.523  1.00  0.110          O  
ATOM   6979  CB  ALA A 453     -17.372  45.554 -33.452  1.00  0.130          C  
ATOM   6980  H   ALA A 453     -19.197  46.448 -31.963  1.00  0.110          H  
ATOM   6981  HA  ALA A 453     -19.172  45.043 -34.512  1.00  0.110          H  
ATOM   6982 1HB  ALA A 453     -16.744  44.915 -34.045  1.00  0.150          H  
ATOM   6983 2HB  ALA A 453     -17.333  46.571 -33.843  1.00  0.150          H  
ATOM   6984 3HB  ALA A 453     -17.022  45.548 -32.435  1.00  0.150          H  
ATOM   6985  N   ILE A 454     -19.590  43.417 -31.858  1.00  0.100          N  
ATOM   6986  CA  ILE A 454     -19.762  42.117 -31.264  1.00  0.110          C  
ATOM   6987  C   ILE A 454     -21.211  41.732 -31.563  1.00  0.100          C  
ATOM   6988  O   ILE A 454     -21.488  40.686 -32.154  1.00  0.110          O  
ATOM   6989  CB  ILE A 454     -19.500  42.164 -29.745  1.00  0.150          C  
ATOM   6990  CG1 ILE A 454     -18.052  42.668 -29.510  1.00  0.150          C  
ATOM   6991  CG2 ILE A 454     -19.698  40.748 -29.164  1.00  0.150          C  
ATOM   6992  CD1 ILE A 454     -17.671  42.960 -28.075  1.00  0.150          C  
ATOM   6993  H   ILE A 454     -20.058  44.201 -31.415  1.00  0.120          H  
ATOM   6994  HA  ILE A 454     -19.093  41.398 -31.735  1.00  0.130          H  
ATOM   6995  HB  ILE A 454     -20.181  42.862 -29.266  1.00  0.180          H  
ATOM   6996 1HG1 ILE A 454     -17.401  41.964 -29.892  1.00  0.180          H  
ATOM   6997 2HG1 ILE A 454     -17.918  43.595 -30.071  1.00  0.180          H  
ATOM   6998 1HG2 ILE A 454     -19.517  40.746 -28.097  1.00  0.180          H  
ATOM   6999 2HG2 ILE A 454     -20.719  40.425 -29.346  1.00  0.180          H  
ATOM   7000 3HG2 ILE A 454     -19.009  40.056 -29.646  1.00  0.180          H  
ATOM   7001 1HD1 ILE A 454     -16.641  43.318 -28.046  1.00  0.180          H  
ATOM   7002 2HD1 ILE A 454     -18.325  43.719 -27.662  1.00  0.180          H  
ATOM   7003 3HD1 ILE A 454     -17.748  42.060 -27.476  1.00  0.180          H  
ATOM   7004  N   VAL A 455     -22.119  42.649 -31.218  1.00  0.100          N  
ATOM   7005  CA  VAL A 455     -23.556  42.487 -31.367  1.00  0.140          C  
ATOM   7006  C   VAL A 455     -24.028  42.253 -32.804  1.00  0.120          C  
ATOM   7007  O   VAL A 455     -24.857  41.366 -33.039  1.00  0.130          O  
ATOM   7008  CB  VAL A 455     -24.252  43.735 -30.768  1.00  0.180          C  
ATOM   7009  CG1 VAL A 455     -25.685  43.762 -31.093  1.00  0.180          C  
ATOM   7010  CG2 VAL A 455     -24.104  43.728 -29.233  1.00  0.180          C  
ATOM   7011  H   VAL A 455     -21.781  43.501 -30.767  1.00  0.120          H  
ATOM   7012  HA  VAL A 455     -23.849  41.619 -30.770  1.00  0.170          H  
ATOM   7013  HB  VAL A 455     -23.797  44.619 -31.174  1.00  0.220          H  
ATOM   7014 1HG1 VAL A 455     -26.122  44.640 -30.647  1.00  0.220          H  
ATOM   7015 2HG1 VAL A 455     -25.833  43.800 -32.165  1.00  0.220          H  
ATOM   7016 3HG1 VAL A 455     -26.150  42.882 -30.692  1.00  0.220          H  
ATOM   7017 1HG2 VAL A 455     -24.581  44.620 -28.814  1.00  0.220          H  
ATOM   7018 2HG2 VAL A 455     -24.578  42.834 -28.825  1.00  0.220          H  
ATOM   7019 3HG2 VAL A 455     -23.049  43.728 -28.963  1.00  0.220          H  
ATOM   7020  N   VAL A 456     -23.535  43.020 -33.780  1.00  0.090          N  
ATOM   7021  CA  VAL A 456     -24.036  42.755 -35.107  1.00  0.090          C  
ATOM   7022  C   VAL A 456     -23.577  41.383 -35.624  1.00  0.090          C  
ATOM   7023  O   VAL A 456     -24.431  40.685 -36.170  1.00  0.120          O  
ATOM   7024  CB  VAL A 456     -23.771  43.931 -36.061  1.00  0.130          C  
ATOM   7025  CG1 VAL A 456     -24.137  43.528 -37.501  1.00  0.130          C  
ATOM   7026  CG2 VAL A 456     -24.627  45.115 -35.578  1.00  0.130          C  
ATOM   7027  H   VAL A 456     -22.862  43.774 -33.611  1.00  0.110          H  
ATOM   7028  HA  VAL A 456     -25.122  42.709 -35.033  1.00  0.110          H  
ATOM   7029  HB  VAL A 456     -22.742  44.231 -36.031  1.00  0.150          H  
ATOM   7030 1HG1 VAL A 456     -23.970  44.372 -38.167  1.00  0.150          H  
ATOM   7031 2HG1 VAL A 456     -23.518  42.696 -37.823  1.00  0.150          H  
ATOM   7032 3HG1 VAL A 456     -25.187  43.231 -37.543  1.00  0.150          H  
ATOM   7033 1HG2 VAL A 456     -24.465  45.973 -36.231  1.00  0.150          H  
ATOM   7034 2HG2 VAL A 456     -25.681  44.837 -35.596  1.00  0.150          H  
ATOM   7035 3HG2 VAL A 456     -24.340  45.377 -34.558  1.00  0.150          H  
ATOM   7036  N   PRO A 457     -22.274  40.986 -35.591  1.00  0.070          N  
ATOM   7037  CA  PRO A 457     -21.819  39.641 -35.919  1.00  0.100          C  
ATOM   7038  C   PRO A 457     -22.592  38.562 -35.168  1.00  0.070          C  
ATOM   7039  O   PRO A 457     -22.908  37.520 -35.737  1.00  0.080          O  
ATOM   7040  CB  PRO A 457     -20.347  39.687 -35.517  1.00  0.150          C  
ATOM   7041  CG  PRO A 457     -19.955  41.095 -35.759  1.00  0.150          C  
ATOM   7042  CD  PRO A 457     -21.160  41.924 -35.328  1.00  0.150          C  
ATOM   7043  HA  PRO A 457     -21.914  39.491 -36.994  1.00  0.120          H  
ATOM   7044 1HB  PRO A 457     -20.234  39.407 -34.459  1.00  0.180          H  
ATOM   7045 2HB  PRO A 457     -19.762  38.981 -36.096  1.00  0.180          H  
ATOM   7046 1HG  PRO A 457     -19.044  41.306 -35.204  1.00  0.180          H  
ATOM   7047 2HG  PRO A 457     -19.705  41.237 -36.821  1.00  0.180          H  
ATOM   7048 1HD  PRO A 457     -21.081  42.183 -34.282  1.00  0.180          H  
ATOM   7049 2HD  PRO A 457     -21.192  42.790 -35.966  1.00  0.180          H  
ATOM   7050  N   GLN A 458     -22.965  38.819 -33.907  1.00  0.070          N  
ATOM   7051  CA  GLN A 458     -23.735  37.833 -33.161  1.00  0.070          C  
ATOM   7052  C   GLN A 458     -25.019  37.539 -33.892  1.00  0.070          C  
ATOM   7053  O   GLN A 458     -25.378  36.370 -34.106  1.00  0.070          O  
ATOM   7054  CB  GLN A 458     -24.065  38.314 -31.754  1.00  0.100          C  
ATOM   7055  CG  GLN A 458     -24.794  37.286 -30.912  1.00  0.100          C  
ATOM   7056  CD  GLN A 458     -25.022  37.773 -29.529  1.00  0.100          C  
ATOM   7057  OE1 GLN A 458     -24.519  38.829 -29.137  1.00  0.100          O  
ATOM   7058  NE2 GLN A 458     -25.785  37.016 -28.758  1.00  0.100          N  
ATOM   7059  H   GLN A 458     -22.643  39.658 -33.411  1.00  0.080          H  
ATOM   7060  HA  GLN A 458     -23.165  36.912 -33.098  1.00  0.080          H  
ATOM   7061 1HB  GLN A 458     -23.177  38.649 -31.253  1.00  0.120          H  
ATOM   7062 2HB  GLN A 458     -24.722  39.174 -31.822  1.00  0.120          H  
ATOM   7063 1HG  GLN A 458     -25.766  37.080 -31.360  1.00  0.120          H  
ATOM   7064 2HG  GLN A 458     -24.204  36.372 -30.871  1.00  0.120          H  
ATOM   7065 1HE2 GLN A 458     -25.972  37.291 -27.813  1.00  0.120          H  
ATOM   7066 2HE2 GLN A 458     -26.176  36.165 -29.116  1.00  0.120          H  
ATOM   7067  N   MET A 459     -25.756  38.608 -34.223  1.00  0.070          N  
ATOM   7068  CA  MET A 459     -27.009  38.446 -34.936  1.00  0.090          C  
ATOM   7069  C   MET A 459     -26.807  37.872 -36.325  1.00  0.080          C  
ATOM   7070  O   MET A 459     -27.563  36.987 -36.731  1.00  0.100          O  
ATOM   7071  CB  MET A 459     -27.774  39.763 -34.996  1.00  0.120          C  
ATOM   7072  CG  MET A 459     -28.348  40.150 -33.662  1.00  0.120          C  
ATOM   7073  SD  MET A 459     -29.492  41.564 -33.686  1.00  0.120          S  
ATOM   7074  CE  MET A 459     -28.437  43.002 -33.569  1.00  0.120          C  
ATOM   7075  H   MET A 459     -25.415  39.544 -33.963  1.00  0.080          H  
ATOM   7076  HA  MET A 459     -27.619  37.739 -34.379  1.00  0.110          H  
ATOM   7077 1HB  MET A 459     -27.096  40.555 -35.325  1.00  0.140          H  
ATOM   7078 2HB  MET A 459     -28.585  39.689 -35.721  1.00  0.140          H  
ATOM   7079 1HG  MET A 459     -28.850  39.299 -33.220  1.00  0.140          H  
ATOM   7080 2HG  MET A 459     -27.504  40.402 -33.040  1.00  0.140          H  
ATOM   7081 1HE  MET A 459     -29.048  43.906 -33.581  1.00  0.140          H  
ATOM   7082 2HE  MET A 459     -27.893  42.955 -32.640  1.00  0.140          H  
ATOM   7083 3HE  MET A 459     -27.738  43.022 -34.404  1.00  0.140          H  
ATOM   7084  N   LEU A 460     -25.757  38.294 -37.034  1.00  0.070          N  
ATOM   7085  CA  LEU A 460     -25.558  37.764 -38.368  1.00  0.090          C  
ATOM   7086  C   LEU A 460     -25.332  36.268 -38.337  1.00  0.100          C  
ATOM   7087  O   LEU A 460     -25.949  35.547 -39.112  1.00  0.170          O  
ATOM   7088  CB  LEU A 460     -24.341  38.421 -39.032  1.00  0.120          C  
ATOM   7089  CG  LEU A 460     -24.461  39.913 -39.427  1.00  0.120          C  
ATOM   7090  CD1 LEU A 460     -23.082  40.424 -39.835  1.00  0.120          C  
ATOM   7091  CD2 LEU A 460     -25.447  40.080 -40.582  1.00  0.120          C  
ATOM   7092  H   LEU A 460     -25.148  39.030 -36.665  1.00  0.080          H  
ATOM   7093  HA  LEU A 460     -26.455  37.953 -38.949  1.00  0.110          H  
ATOM   7094 1HB  LEU A 460     -23.505  38.333 -38.347  1.00  0.140          H  
ATOM   7095 2HB  LEU A 460     -24.098  37.857 -39.931  1.00  0.140          H  
ATOM   7096  HG  LEU A 460     -24.807  40.489 -38.581  1.00  0.140          H  
ATOM   7097 1HD1 LEU A 460     -23.153  41.476 -40.107  1.00  0.140          H  
ATOM   7098 2HD1 LEU A 460     -22.392  40.319 -39.013  1.00  0.140          H  
ATOM   7099 3HD1 LEU A 460     -22.717  39.854 -40.686  1.00  0.140          H  
ATOM   7100 1HD2 LEU A 460     -25.510  41.135 -40.847  1.00  0.140          H  
ATOM   7101 2HD2 LEU A 460     -25.103  39.509 -41.445  1.00  0.140          H  
ATOM   7102 3HD2 LEU A 460     -26.432  39.732 -40.293  1.00  0.140          H  
ATOM   7103  N   VAL A 461     -24.516  35.775 -37.410  1.00  0.090          N  
ATOM   7104  CA  VAL A 461     -24.265  34.341 -37.355  1.00  0.090          C  
ATOM   7105  C   VAL A 461     -25.514  33.598 -36.920  1.00  0.090          C  
ATOM   7106  O   VAL A 461     -25.888  32.585 -37.521  1.00  0.110          O  
ATOM   7107  CB  VAL A 461     -23.094  33.999 -36.423  1.00  0.130          C  
ATOM   7108  CG1 VAL A 461     -22.956  32.484 -36.265  1.00  0.130          C  
ATOM   7109  CG2 VAL A 461     -21.855  34.568 -36.991  1.00  0.130          C  
ATOM   7110  H   VAL A 461     -24.035  36.413 -36.770  1.00  0.110          H  
ATOM   7111  HA  VAL A 461     -23.998  34.008 -38.358  1.00  0.110          H  
ATOM   7112  HB  VAL A 461     -23.282  34.435 -35.437  1.00  0.150          H  
ATOM   7113 1HG1 VAL A 461     -22.134  32.277 -35.608  1.00  0.150          H  
ATOM   7114 2HG1 VAL A 461     -23.861  32.077 -35.843  1.00  0.150          H  
ATOM   7115 3HG1 VAL A 461     -22.771  32.026 -37.237  1.00  0.150          H  
ATOM   7116 1HG2 VAL A 461     -21.028  34.365 -36.357  1.00  0.150          H  
ATOM   7117 2HG2 VAL A 461     -21.668  34.144 -37.976  1.00  0.150          H  
ATOM   7118 3HG2 VAL A 461     -21.996  35.620 -37.072  1.00  0.150          H  
ATOM   7119  N   SER A 462     -26.187  34.112 -35.892  1.00  0.090          N  
ATOM   7120  CA  SER A 462     -27.381  33.477 -35.363  1.00  0.090          C  
ATOM   7121  C   SER A 462     -28.458  33.298 -36.438  1.00  0.090          C  
ATOM   7122  O   SER A 462     -29.137  32.270 -36.477  1.00  0.090          O  
ATOM   7123  CB  SER A 462     -27.961  34.339 -34.253  1.00  0.130          C  
ATOM   7124  OG  SER A 462     -27.084  34.433 -33.162  1.00  0.130          O  
ATOM   7125  H   SER A 462     -25.840  34.951 -35.425  1.00  0.110          H  
ATOM   7126  HA  SER A 462     -27.108  32.499 -34.966  1.00  0.110          H  
ATOM   7127 1HB  SER A 462     -28.170  35.333 -34.641  1.00  0.150          H  
ATOM   7128 2HB  SER A 462     -28.906  33.911 -33.927  1.00  0.150          H  
ATOM   7129  HG  SER A 462     -26.366  35.035 -33.455  1.00  0.150          H  
ATOM   7130  N   LEU A 463     -28.606  34.290 -37.318  1.00  0.090          N  
ATOM   7131  CA  LEU A 463     -29.617  34.254 -38.368  1.00  0.110          C  
ATOM   7132  C   LEU A 463     -29.159  33.625 -39.702  1.00  0.110          C  
ATOM   7133  O   LEU A 463     -29.971  33.022 -40.407  1.00  0.110          O  
ATOM   7134  CB  LEU A 463     -30.091  35.697 -38.601  1.00  0.150          C  
ATOM   7135  CG  LEU A 463     -30.762  36.417 -37.356  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463     -31.032  37.878 -37.704  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463     -32.065  35.715 -36.959  1.00  0.150          C  
ATOM   7138  H   LEU A 463     -28.042  35.137 -37.199  1.00  0.110          H  
ATOM   7139  HA  LEU A 463     -30.445  33.654 -38.009  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463     -29.219  36.290 -38.891  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463     -30.799  35.702 -39.425  1.00  0.180          H  
ATOM   7142  HG  LEU A 463     -30.072  36.396 -36.511  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463     -31.474  38.380 -36.844  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463     -30.090  38.365 -37.963  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463     -31.717  37.934 -38.548  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463     -32.497  36.230 -36.111  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463     -32.765  35.742 -37.794  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463     -31.874  34.685 -36.681  1.00  0.180          H  
ATOM   7149  N   VAL A 464     -27.877  33.763 -40.052  1.00  0.130          N  
ATOM   7150  CA  VAL A 464     -27.318  33.285 -41.315  1.00  0.160          C  
ATOM   7151  C   VAL A 464     -26.726  31.875 -41.236  1.00  0.150          C  
ATOM   7152  O   VAL A 464     -26.721  31.164 -42.241  1.00  0.240          O  
ATOM   7153  CB  VAL A 464     -26.261  34.287 -41.852  1.00  0.210          C  
ATOM   7154  CG1 VAL A 464     -25.582  33.768 -43.122  1.00  0.210          C  
ATOM   7155  CG2 VAL A 464     -26.954  35.635 -42.112  1.00  0.210          C  
ATOM   7156  H   VAL A 464     -27.248  34.293 -39.448  1.00  0.160          H  
ATOM   7157  HA  VAL A 464     -28.130  33.258 -42.042  1.00  0.190          H  
ATOM   7158  HB  VAL A 464     -25.480  34.409 -41.118  1.00  0.250          H  
ATOM   7159 1HG1 VAL A 464     -24.849  34.498 -43.460  1.00  0.250          H  
ATOM   7160 2HG1 VAL A 464     -25.078  32.853 -42.915  1.00  0.250          H  
ATOM   7161 3HG1 VAL A 464     -26.327  33.612 -43.901  1.00  0.250          H  
ATOM   7162 1HG2 VAL A 464     -26.222  36.357 -42.468  1.00  0.250          H  
ATOM   7163 2HG2 VAL A 464     -27.732  35.503 -42.862  1.00  0.250          H  
ATOM   7164 3HG2 VAL A 464     -27.401  36.001 -41.187  1.00  0.250          H  
ATOM   7165  N   GLY A 465     -26.144  31.498 -40.093  1.00  0.130          N  
ATOM   7166  CA  GLY A 465     -25.456  30.225 -39.913  1.00  0.140          C  
ATOM   7167  C   GLY A 465     -26.217  29.021 -40.452  1.00  0.130          C  
ATOM   7168  O   GLY A 465     -25.643  28.222 -41.185  1.00  0.200          O  
ATOM   7169  H   GLY A 465     -26.169  32.101 -39.273  1.00  0.160          H  
ATOM   7170 1HA  GLY A 465     -24.478  30.279 -40.389  1.00  0.170          H  
ATOM   7171 2HA  GLY A 465     -25.269  30.082 -38.847  1.00  0.170          H  
ATOM   7172  N   GLY A 466     -27.495  28.859 -40.108  1.00  0.200          N  
ATOM   7173  CA  GLY A 466     -28.216  27.688 -40.600  1.00  0.220          C  
ATOM   7174  C   GLY A 466     -28.173  27.603 -42.129  1.00  0.200          C  
ATOM   7175  O   GLY A 466     -27.599  26.648 -42.663  1.00  0.180          O  
ATOM   7176  H   GLY A 466     -27.928  29.529 -39.485  1.00  0.240          H  
ATOM   7177 1HA  GLY A 466     -27.757  26.791 -40.182  1.00  0.260          H  
ATOM   7178 2HA  GLY A 466     -29.243  27.701 -40.241  1.00  0.260          H  
ATOM   7179  N   PRO A 467     -28.778  28.563 -42.860  1.00  0.240          N  
ATOM   7180  CA  PRO A 467     -28.757  28.653 -44.310  1.00  0.280          C  
ATOM   7181  C   PRO A 467     -27.347  28.551 -44.888  1.00  0.220          C  
ATOM   7182  O   PRO A 467     -27.146  27.901 -45.912  1.00  0.220          O  
ATOM   7183  CB  PRO A 467     -29.368  30.041 -44.538  1.00  0.420          C  
ATOM   7184  CG  PRO A 467     -30.327  30.215 -43.369  1.00  0.420          C  
ATOM   7185  CD  PRO A 467     -29.619  29.592 -42.198  1.00  0.420          C  
ATOM   7186  HA  PRO A 467     -29.404  27.865 -44.722  1.00  0.340          H  
ATOM   7187 1HB  PRO A 467     -28.572  30.806 -44.541  1.00  0.500          H  
ATOM   7188 2HB  PRO A 467     -29.862  30.081 -45.518  1.00  0.500          H  
ATOM   7189 1HG  PRO A 467     -30.536  31.287 -43.200  1.00  0.500          H  
ATOM   7190 2HG  PRO A 467     -31.289  29.732 -43.587  1.00  0.500          H  
ATOM   7191 1HD  PRO A 467     -29.026  30.348 -41.692  1.00  0.500          H  
ATOM   7192 2HD  PRO A 467     -30.360  29.136 -41.535  1.00  0.500          H  
ATOM   7193  N   TRP A 468     -26.369  29.138 -44.195  1.00  0.200          N  
ATOM   7194  CA  TRP A 468     -24.989  29.108 -44.626  1.00  0.200          C  
ATOM   7195  C   TRP A 468     -24.518  27.679 -44.700  1.00  0.160          C  
ATOM   7196  O   TRP A 468     -24.078  27.215 -45.736  1.00  0.310          O  
ATOM   7197  CB  TRP A 468     -24.122  29.900 -43.664  1.00  0.280          C  
ATOM   7198  CG  TRP A 468     -22.745  30.035 -44.066  1.00  0.280          C  
ATOM   7199  CD1 TRP A 468     -21.663  29.366 -43.592  1.00  0.280          C  
ATOM   7200  CD2 TRP A 468     -22.264  30.933 -45.074  1.00  0.280          C  
ATOM   7201  NE1 TRP A 468     -20.543  29.791 -44.233  1.00  0.280          N  
ATOM   7202  CE2 TRP A 468     -20.893  30.757 -45.152  1.00  0.280          C  
ATOM   7203  CE3 TRP A 468     -22.887  31.859 -45.911  1.00  0.280          C  
ATOM   7204  CZ2 TRP A 468     -20.115  31.475 -46.045  1.00  0.280          C  
ATOM   7205  CZ3 TRP A 468     -22.116  32.572 -46.802  1.00  0.280          C  
ATOM   7206  CH2 TRP A 468     -20.763  32.383 -46.868  1.00  0.280          C  
ATOM   7207  H   TRP A 468     -26.582  29.690 -43.359  1.00  0.240          H  
ATOM   7208  HA  TRP A 468     -24.921  29.552 -45.615  1.00  0.240          H  
ATOM   7209 1HB  TRP A 468     -24.533  30.870 -43.548  1.00  0.340          H  
ATOM   7210 2HB  TRP A 468     -24.132  29.429 -42.697  1.00  0.340          H  
ATOM   7211  HD1 TRP A 468     -21.692  28.596 -42.813  1.00  0.340          H  
ATOM   7212  HE1 TRP A 468     -19.611  29.437 -44.061  1.00  0.340          H  
ATOM   7213  HE3 TRP A 468     -23.964  32.014 -45.864  1.00  0.340          H  
ATOM   7214  HZ2 TRP A 468     -19.041  31.350 -46.124  1.00  0.340          H  
ATOM   7215  HZ3 TRP A 468     -22.611  33.292 -47.454  1.00  0.340          H  
ATOM   7216  HH2 TRP A 468     -20.182  32.963 -47.584  1.00  0.340          H  
ATOM   7217  N   ASP A 469     -24.613  26.963 -43.593  1.00  0.120          N  
ATOM   7218  CA  ASP A 469     -24.191  25.576 -43.566  1.00  0.160          C  
ATOM   7219  C   ASP A 469     -24.974  24.723 -44.571  1.00  0.160          C  
ATOM   7220  O   ASP A 469     -24.390  23.880 -45.269  1.00  0.190          O  
ATOM   7221  CB  ASP A 469     -24.325  25.044 -42.137  1.00  0.210          C  
ATOM   7222  CG  ASP A 469     -23.177  25.559 -41.171  1.00  0.210          C  
ATOM   7223  OD1 ASP A 469     -22.138  25.947 -41.682  1.00  0.210          O  
ATOM   7224  OD2 ASP A 469     -23.364  25.600 -39.963  1.00  0.210          O  
ATOM   7225  H   ASP A 469     -24.993  27.406 -42.751  1.00  0.140          H  
ATOM   7226  HA  ASP A 469     -23.140  25.538 -43.839  1.00  0.190          H  
ATOM   7227 1HB  ASP A 469     -25.288  25.376 -41.730  1.00  0.250          H  
ATOM   7228 2HB  ASP A 469     -24.344  23.964 -42.159  1.00  0.250          H  
ATOM   7229  N   ASP A 470     -26.275  24.995 -44.743  1.00  0.170          N  
ATOM   7230  CA  ASP A 470     -27.080  24.251 -45.715  1.00  0.230          C  
ATOM   7231  C   ASP A 470     -26.520  24.413 -47.139  1.00  0.230          C  
ATOM   7232  O   ASP A 470     -26.507  23.454 -47.918  1.00  0.270          O  
ATOM   7233  CB  ASP A 470     -28.545  24.696 -45.692  1.00  0.300          C  
ATOM   7234  CG  ASP A 470     -29.341  24.246 -44.446  1.00  0.300          C  
ATOM   7235  OD1 ASP A 470     -28.896  23.377 -43.722  1.00  0.300          O  
ATOM   7236  OD2 ASP A 470     -30.401  24.791 -44.246  1.00  0.300          O  
ATOM   7237  H   ASP A 470     -26.723  25.686 -44.129  1.00  0.200          H  
ATOM   7238  HA  ASP A 470     -27.046  23.195 -45.452  1.00  0.280          H  
ATOM   7239 1HB  ASP A 470     -28.581  25.777 -45.745  1.00  0.360          H  
ATOM   7240 2HB  ASP A 470     -29.050  24.316 -46.578  1.00  0.360          H  
ATOM   7241  N   LEU A 471     -25.980  25.602 -47.459  1.00  0.220          N  
ATOM   7242  CA  LEU A 471     -25.413  25.895 -48.784  1.00  0.220          C  
ATOM   7243  C   LEU A 471     -24.254  24.987 -49.131  1.00  0.270          C  
ATOM   7244  O   LEU A 471     -23.934  24.807 -50.307  1.00  0.250          O  
ATOM   7245  CB  LEU A 471     -24.785  27.304 -48.878  1.00  0.310          C  
ATOM   7246  CG  LEU A 471     -25.647  28.558 -48.820  1.00  0.310          C  
ATOM   7247  CD1 LEU A 471     -24.689  29.767 -48.729  1.00  0.310          C  
ATOM   7248  CD2 LEU A 471     -26.550  28.649 -50.049  1.00  0.310          C  
ATOM   7249  H   LEU A 471     -26.025  26.360 -46.767  1.00  0.260          H  
ATOM   7250  HA  LEU A 471     -26.191  25.764 -49.530  1.00  0.260          H  
ATOM   7251 1HB  LEU A 471     -24.054  27.389 -48.096  1.00  0.370          H  
ATOM   7252 2HB  LEU A 471     -24.239  27.348 -49.817  1.00  0.370          H  
ATOM   7253  HG  LEU A 471     -26.248  28.545 -47.945  1.00  0.370          H  
ATOM   7254 1HD1 LEU A 471     -25.264  30.689 -48.664  1.00  0.370          H  
ATOM   7255 2HD1 LEU A 471     -24.063  29.667 -47.839  1.00  0.370          H  
ATOM   7256 3HD1 LEU A 471     -24.053  29.797 -49.611  1.00  0.370          H  
ATOM   7257 1HD2 LEU A 471     -27.147  29.559 -49.992  1.00  0.370          H  
ATOM   7258 2HD2 LEU A 471     -25.939  28.671 -50.951  1.00  0.370          H  
ATOM   7259 3HD2 LEU A 471     -27.214  27.789 -50.083  1.00  0.370          H  
ATOM   7260  N   PHE A 472     -23.559  24.479 -48.116  1.00  0.360          N  
ATOM   7261  CA  PHE A 472     -22.374  23.684 -48.339  1.00  0.440          C  
ATOM   7262  C   PHE A 472     -22.624  22.211 -48.074  1.00  0.450          C  
ATOM   7263  O   PHE A 472     -21.676  21.428 -48.002  1.00  0.580          O  
ATOM   7264  CB  PHE A 472     -21.247  24.195 -47.457  1.00  0.580          C  
ATOM   7265  CG  PHE A 472     -20.900  25.611 -47.761  1.00  0.580          C  
ATOM   7266  CD1 PHE A 472     -21.397  26.594 -46.967  1.00  0.580          C  
ATOM   7267  CD2 PHE A 472     -20.103  25.969 -48.837  1.00  0.580          C  
ATOM   7268  CE1 PHE A 472     -21.145  27.900 -47.208  1.00  0.580          C  
ATOM   7269  CE2 PHE A 472     -19.832  27.306 -49.085  1.00  0.580          C  
ATOM   7270  CZ  PHE A 472     -20.364  28.275 -48.260  1.00  0.580          C  
ATOM   7271  H   PHE A 472     -23.891  24.579 -47.156  1.00  0.430          H  
ATOM   7272  HA  PHE A 472     -22.076  23.794 -49.381  1.00  0.530          H  
ATOM   7273 1HB  PHE A 472     -21.572  24.138 -46.425  1.00  0.700          H  
ATOM   7274 2HB  PHE A 472     -20.360  23.576 -47.573  1.00  0.700          H  
ATOM   7275  HD1 PHE A 472     -22.017  26.313 -46.131  1.00  0.700          H  
ATOM   7276  HD2 PHE A 472     -19.695  25.195 -49.489  1.00  0.700          H  
ATOM   7277  HE1 PHE A 472     -21.578  28.633 -46.561  1.00  0.700          H  
ATOM   7278  HE2 PHE A 472     -19.206  27.592 -49.931  1.00  0.700          H  
ATOM   7279  HZ  PHE A 472     -20.168  29.329 -48.443  1.00  0.700          H  
ATOM   7280  N   GLY A 473     -23.897  21.822 -47.950  1.00  0.390          N  
ATOM   7281  CA  GLY A 473     -24.245  20.427 -47.717  1.00  0.470          C  
ATOM   7282  C   GLY A 473     -24.600  20.031 -46.277  1.00  0.380          C  
ATOM   7283  O   GLY A 473     -24.798  18.844 -46.007  1.00  0.520          O  
ATOM   7284  H   GLY A 473     -24.659  22.505 -48.027  1.00  0.470          H  
ATOM   7285 1HA  GLY A 473     -25.090  20.179 -48.359  1.00  0.560          H  
ATOM   7286 2HA  GLY A 473     -23.420  19.803 -48.055  1.00  0.560          H  
ATOM   7287  N   GLY A 474     -24.714  20.988 -45.352  1.00  0.390          N  
ATOM   7288  CA  GLY A 474     -25.090  20.678 -43.976  1.00  0.700          C  
ATOM   7289  C   GLY A 474     -23.926  20.391 -43.028  1.00  0.300          C  
ATOM   7290  O   GLY A 474     -22.765  20.308 -43.427  1.00  0.680          O  
ATOM   7291  H   GLY A 474     -24.558  21.976 -45.558  1.00  0.470          H  
ATOM   7292 1HA  GLY A 474     -25.663  21.519 -43.582  1.00  0.840          H  
ATOM   7293 2HA  GLY A 474     -25.768  19.827 -43.979  1.00  0.840          H  
ATOM   7294  N   GLY A 475     -24.259  20.242 -41.742  1.00  0.520          N  
ATOM   7295  CA  GLY A 475     -23.278  20.027 -40.674  1.00  0.270          C  
ATOM   7296  C   GLY A 475     -22.819  21.399 -40.231  1.00  0.280          C  
ATOM   7297  O   GLY A 475     -23.129  22.368 -40.903  1.00  0.480          O  
ATOM   7298  H   GLY A 475     -25.234  20.300 -41.491  1.00  0.620          H  
ATOM   7299 1HA  GLY A 475     -23.732  19.488 -39.840  1.00  0.320          H  
ATOM   7300 2HA  GLY A 475     -22.437  19.435 -41.037  1.00  0.320          H  
ATOM   7301  N   ASN A 476     -22.086  21.519 -39.122  1.00  0.210          N  
ATOM   7302  CA  ASN A 476     -21.665  22.869 -38.729  1.00  0.210          C  
ATOM   7303  C   ASN A 476     -20.237  23.185 -39.148  1.00  0.200          C  
ATOM   7304  O   ASN A 476     -19.738  24.291 -38.914  1.00  0.200          O  
ATOM   7305  CB  ASN A 476     -21.840  23.092 -37.238  1.00  0.290          C  
ATOM   7306  CG  ASN A 476     -23.285  23.147 -36.799  1.00  0.290          C  
ATOM   7307  OD1 ASN A 476     -23.653  22.436 -35.853  1.00  0.290          O  
ATOM   7308  ND2 ASN A 476     -24.109  23.950 -37.454  1.00  0.290          N  
ATOM   7309  H   ASN A 476     -21.849  20.707 -38.566  1.00  0.250          H  
ATOM   7310  HA  ASN A 476     -22.297  23.588 -39.242  1.00  0.250          H  
ATOM   7311 1HB  ASN A 476     -21.355  22.284 -36.698  1.00  0.350          H  
ATOM   7312 2HB  ASN A 476     -21.355  24.027 -36.949  1.00  0.350          H  
ATOM   7313 1HD2 ASN A 476     -25.071  24.000 -37.190  1.00  0.350          H  
ATOM   7314 2HD2 ASN A 476     -23.783  24.520 -38.254  1.00  0.350          H  
ATOM   7315  N   LEU A 477     -19.590  22.236 -39.822  1.00  0.290          N  
ATOM   7316  CA  LEU A 477     -18.209  22.442 -40.214  1.00  0.320          C  
ATOM   7317  C   LEU A 477     -18.007  23.617 -41.160  1.00  0.290          C  
ATOM   7318  O   LEU A 477     -17.084  24.391 -40.922  1.00  0.320          O  
ATOM   7319  CB  LEU A 477     -17.613  21.167 -40.802  1.00  0.440          C  
ATOM   7320  CG  LEU A 477     -16.930  20.251 -39.775  1.00  0.440          C  
ATOM   7321  CD1 LEU A 477     -17.951  19.804 -38.692  1.00  0.440          C  
ATOM   7322  CD2 LEU A 477     -16.333  19.063 -40.492  1.00  0.440          C  
ATOM   7323  H   LEU A 477     -20.063  21.366 -40.021  1.00  0.350          H  
ATOM   7324  HA  LEU A 477     -17.630  22.651 -39.328  1.00  0.380          H  
ATOM   7325 1HB  LEU A 477     -18.401  20.588 -41.274  1.00  0.520          H  
ATOM   7326 2HB  LEU A 477     -16.877  21.436 -41.562  1.00  0.520          H  
ATOM   7327  HG  LEU A 477     -16.130  20.798 -39.276  1.00  0.520          H  
ATOM   7328 1HD1 LEU A 477     -17.447  19.165 -37.984  1.00  0.520          H  
ATOM   7329 2HD1 LEU A 477     -18.348  20.655 -38.156  1.00  0.520          H  
ATOM   7330 3HD1 LEU A 477     -18.768  19.246 -39.153  1.00  0.520          H  
ATOM   7331 1HD2 LEU A 477     -15.841  18.431 -39.771  1.00  0.520          H  
ATOM   7332 2HD2 LEU A 477     -17.121  18.499 -40.992  1.00  0.520          H  
ATOM   7333 3HD2 LEU A 477     -15.608  19.403 -41.228  1.00  0.520          H  
ATOM   7334  N   PRO A 478     -18.838  23.853 -42.208  1.00  0.280          N  
ATOM   7335  CA  PRO A 478     -18.672  24.970 -43.129  1.00  0.310          C  
ATOM   7336  C   PRO A 478     -18.503  26.244 -42.313  1.00  0.240          C  
ATOM   7337  O   PRO A 478     -17.502  26.948 -42.445  1.00  0.300          O  
ATOM   7338  CB  PRO A 478     -19.958  24.930 -43.947  1.00  0.460          C  
ATOM   7339  CG  PRO A 478     -20.339  23.449 -43.948  1.00  0.460          C  
ATOM   7340  CD  PRO A 478     -20.013  22.990 -42.541  1.00  0.460          C  
ATOM   7341  HA  PRO A 478     -17.789  24.791 -43.762  1.00  0.370          H  
ATOM   7342 1HB  PRO A 478     -20.716  25.577 -43.502  1.00  0.560          H  
ATOM   7343 2HB  PRO A 478     -19.762  25.324 -44.949  1.00  0.560          H  
ATOM   7344 1HG  PRO A 478     -21.422  23.329 -44.170  1.00  0.560          H  
ATOM   7345 2HG  PRO A 478     -19.791  22.899 -44.722  1.00  0.560          H  
ATOM   7346 1HD  PRO A 478     -20.882  23.235 -41.908  1.00  0.560          H  
ATOM   7347 2HD  PRO A 478     -19.777  21.927 -42.544  1.00  0.560          H  
ATOM   7348  N   GLY A 479     -19.465  26.507 -41.414  1.00  0.250          N  
ATOM   7349  CA  GLY A 479     -19.427  27.619 -40.480  1.00  0.190          C  
ATOM   7350  C   GLY A 479     -18.071  27.764 -39.792  1.00  0.110          C  
ATOM   7351  O   GLY A 479     -17.462  28.840 -39.843  1.00  0.140          O  
ATOM   7352  H   GLY A 479     -20.333  25.955 -41.384  1.00  0.300          H  
ATOM   7353 1HA  GLY A 479     -19.675  28.539 -41.006  1.00  0.230          H  
ATOM   7354 2HA  GLY A 479     -20.203  27.462 -39.729  1.00  0.230          H  
ATOM   7355  N   PHE A 480     -17.609  26.699 -39.117  1.00  0.110          N  
ATOM   7356  CA  PHE A 480     -16.331  26.756 -38.390  1.00  0.110          C  
ATOM   7357  C   PHE A 480     -15.165  27.094 -39.343  1.00  0.120          C  
ATOM   7358  O   PHE A 480     -14.301  27.904 -38.993  1.00  0.120          O  
ATOM   7359  CB  PHE A 480     -16.007  25.412 -37.694  1.00  0.150          C  
ATOM   7360  CG  PHE A 480     -16.870  24.994 -36.449  1.00  0.150          C  
ATOM   7361  CD1 PHE A 480     -17.846  24.044 -36.601  1.00  0.150          C  
ATOM   7362  CD2 PHE A 480     -16.684  25.490 -35.167  1.00  0.150          C  
ATOM   7363  CE1 PHE A 480     -18.618  23.596 -35.584  1.00  0.150          C  
ATOM   7364  CE2 PHE A 480     -17.492  25.011 -34.118  1.00  0.150          C  
ATOM   7365  CZ  PHE A 480     -18.449  24.077 -34.344  1.00  0.150          C  
ATOM   7366  H   PHE A 480     -18.192  25.849 -39.102  1.00  0.130          H  
ATOM   7367  HA  PHE A 480     -16.400  27.538 -37.634  1.00  0.130          H  
ATOM   7368 1HB  PHE A 480     -16.097  24.618 -38.436  1.00  0.180          H  
ATOM   7369 2HB  PHE A 480     -14.961  25.421 -37.381  1.00  0.180          H  
ATOM   7370  HD1 PHE A 480     -17.990  23.643 -37.553  1.00  0.180          H  
ATOM   7371  HD2 PHE A 480     -15.915  26.232 -34.982  1.00  0.180          H  
ATOM   7372  HE1 PHE A 480     -19.363  22.850 -35.776  1.00  0.180          H  
ATOM   7373  HE2 PHE A 480     -17.376  25.366 -33.119  1.00  0.180          H  
ATOM   7374  HZ  PHE A 480     -19.069  23.719 -33.533  1.00  0.180          H  
ATOM   7375  N   VAL A 481     -15.155  26.495 -40.542  1.00  0.150          N  
ATOM   7376  CA  VAL A 481     -14.099  26.726 -41.534  1.00  0.200          C  
ATOM   7377  C   VAL A 481     -14.085  28.170 -42.034  1.00  0.190          C  
ATOM   7378  O   VAL A 481     -13.014  28.766 -42.186  1.00  0.210          O  
ATOM   7379  CB  VAL A 481     -14.232  25.742 -42.707  1.00  0.260          C  
ATOM   7380  CG1 VAL A 481     -13.246  26.108 -43.836  1.00  0.260          C  
ATOM   7381  CG2 VAL A 481     -13.953  24.334 -42.184  1.00  0.260          C  
ATOM   7382  H   VAL A 481     -15.904  25.821 -40.742  1.00  0.180          H  
ATOM   7383  HA  VAL A 481     -13.144  26.526 -41.051  1.00  0.240          H  
ATOM   7384  HB  VAL A 481     -15.245  25.791 -43.111  1.00  0.310          H  
ATOM   7385 1HG1 VAL A 481     -13.356  25.394 -44.650  1.00  0.310          H  
ATOM   7386 2HG1 VAL A 481     -13.449  27.108 -44.217  1.00  0.310          H  
ATOM   7387 3HG1 VAL A 481     -12.225  26.069 -43.455  1.00  0.310          H  
ATOM   7388 1HG2 VAL A 481     -14.055  23.619 -42.997  1.00  0.310          H  
ATOM   7389 2HG2 VAL A 481     -12.943  24.303 -41.780  1.00  0.310          H  
ATOM   7390 3HG2 VAL A 481     -14.657  24.085 -41.398  1.00  0.310          H  
ATOM   7391  N   VAL A 482     -15.254  28.714 -42.334  1.00  0.190          N  
ATOM   7392  CA  VAL A 482     -15.349  30.096 -42.761  1.00  0.210          C  
ATOM   7393  C   VAL A 482     -14.866  30.983 -41.617  1.00  0.180          C  
ATOM   7394  O   VAL A 482     -14.205  32.000 -41.854  1.00  0.190          O  
ATOM   7395  CB  VAL A 482     -16.764  30.427 -43.252  1.00  0.290          C  
ATOM   7396  CG1 VAL A 482     -16.922  31.943 -43.508  1.00  0.290          C  
ATOM   7397  CG2 VAL A 482     -16.991  29.625 -44.558  1.00  0.290          C  
ATOM   7398  H   VAL A 482     -16.090  28.127 -42.249  1.00  0.230          H  
ATOM   7399  HA  VAL A 482     -14.676  30.240 -43.606  1.00  0.250          H  
ATOM   7400  HB  VAL A 482     -17.495  30.128 -42.493  1.00  0.340          H  
ATOM   7401 1HG1 VAL A 482     -17.931  32.146 -43.865  1.00  0.340          H  
ATOM   7402 2HG1 VAL A 482     -16.754  32.499 -42.586  1.00  0.340          H  
ATOM   7403 3HG1 VAL A 482     -16.200  32.264 -44.259  1.00  0.340          H  
ATOM   7404 1HG2 VAL A 482     -17.960  29.803 -44.947  1.00  0.340          H  
ATOM   7405 2HG2 VAL A 482     -16.250  29.928 -45.297  1.00  0.340          H  
ATOM   7406 3HG2 VAL A 482     -16.879  28.560 -44.355  1.00  0.340          H  
ATOM   7407  N   GLY A 483     -15.254  30.638 -40.382  1.00  0.150          N  
ATOM   7408  CA  GLY A 483     -14.797  31.355 -39.208  1.00  0.140          C  
ATOM   7409  C   GLY A 483     -13.265  31.296 -39.113  1.00  0.140          C  
ATOM   7410  O   GLY A 483     -12.630  32.305 -38.821  1.00  0.140          O  
ATOM   7411  H   GLY A 483     -15.881  29.840 -40.258  1.00  0.180          H  
ATOM   7412 1HA  GLY A 483     -15.136  32.385 -39.262  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483     -15.241  30.908 -38.316  1.00  0.170          H  
ATOM   7414  N   ALA A 484     -12.654  30.141 -39.427  1.00  0.130          N  
ATOM   7415  CA  ALA A 484     -11.195  30.031 -39.405  1.00  0.140          C  
ATOM   7416  C   ALA A 484     -10.560  31.022 -40.374  1.00  0.150          C  
ATOM   7417  O   ALA A 484      -9.545  31.658 -40.058  1.00  0.160          O  
ATOM   7418  CB  ALA A 484     -10.750  28.623 -39.767  1.00  0.190          C  
ATOM   7419  H   ALA A 484     -13.233  29.311 -39.584  1.00  0.160          H  
ATOM   7420  HA  ALA A 484     -10.862  30.270 -38.409  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484      -9.667  28.561 -39.718  1.00  0.230          H  
ATOM   7422 2HB  ALA A 484     -11.183  27.911 -39.083  1.00  0.230          H  
ATOM   7423 3HB  ALA A 484     -11.074  28.385 -40.769  1.00  0.230          H  
ATOM   7424  N   VAL A 485     -11.183  31.188 -41.539  1.00  0.160          N  
ATOM   7425  CA  VAL A 485     -10.689  32.142 -42.515  1.00  0.180          C  
ATOM   7426  C   VAL A 485     -10.812  33.552 -41.953  1.00  0.180          C  
ATOM   7427  O   VAL A 485      -9.878  34.350 -42.081  1.00  0.200          O  
ATOM   7428  CB  VAL A 485     -11.445  32.026 -43.852  1.00  0.240          C  
ATOM   7429  CG1 VAL A 485     -11.032  33.166 -44.798  1.00  0.240          C  
ATOM   7430  CG2 VAL A 485     -11.143  30.661 -44.472  1.00  0.240          C  
ATOM   7431  H   VAL A 485     -11.979  30.573 -41.749  1.00  0.190          H  
ATOM   7432  HA  VAL A 485      -9.636  31.932 -42.700  1.00  0.220          H  
ATOM   7433  HB  VAL A 485     -12.512  32.115 -43.673  1.00  0.290          H  
ATOM   7434 1HG1 VAL A 485     -11.578  33.069 -45.734  1.00  0.290          H  
ATOM   7435 2HG1 VAL A 485     -11.263  34.135 -44.355  1.00  0.290          H  
ATOM   7436 3HG1 VAL A 485      -9.961  33.107 -44.994  1.00  0.290          H  
ATOM   7437 1HG2 VAL A 485     -11.682  30.559 -45.413  1.00  0.290          H  
ATOM   7438 2HG2 VAL A 485     -10.074  30.575 -44.653  1.00  0.290          H  
ATOM   7439 3HG2 VAL A 485     -11.456  29.873 -43.794  1.00  0.290          H  
ATOM   7440  N   ALA A 486     -11.972  33.871 -41.364  1.00  0.180          N  
ATOM   7441  CA  ALA A 486     -12.184  35.182 -40.766  1.00  0.180          C  
ATOM   7442  C   ALA A 486     -11.169  35.436 -39.654  1.00  0.180          C  
ATOM   7443  O   ALA A 486     -10.709  36.567 -39.494  1.00  0.200          O  
ATOM   7444  CB  ALA A 486     -13.594  35.301 -40.223  1.00  0.250          C  
ATOM   7445  H   ALA A 486     -12.727  33.177 -41.352  1.00  0.220          H  
ATOM   7446  HA  ALA A 486     -12.040  35.934 -41.538  1.00  0.220          H  
ATOM   7447 1HB  ALA A 486     -13.738  36.293 -39.795  1.00  0.300          H  
ATOM   7448 2HB  ALA A 486     -14.306  35.140 -41.029  1.00  0.300          H  
ATOM   7449 3HB  ALA A 486     -13.747  34.553 -39.462  1.00  0.300          H  
ATOM   7450  N   ALA A 487     -10.825  34.399 -38.878  1.00  0.160          N  
ATOM   7451  CA  ALA A 487      -9.850  34.546 -37.809  1.00  0.160          C  
ATOM   7452  C   ALA A 487      -8.501  34.941 -38.388  1.00  0.200          C  
ATOM   7453  O   ALA A 487      -7.845  35.857 -37.884  1.00  0.250          O  
ATOM   7454  CB  ALA A 487      -9.724  33.253 -37.032  1.00  0.220          C  
ATOM   7455  H   ALA A 487     -11.296  33.507 -39.025  1.00  0.190          H  
ATOM   7456  HA  ALA A 487     -10.186  35.339 -37.141  1.00  0.190          H  
ATOM   7457 1HB  ALA A 487      -8.997  33.380 -36.239  1.00  0.270          H  
ATOM   7458 2HB  ALA A 487     -10.678  32.979 -36.615  1.00  0.270          H  
ATOM   7459 3HB  ALA A 487      -9.403  32.478 -37.690  1.00  0.270          H  
ATOM   7460  N   ALA A 488      -8.093  34.275 -39.470  1.00  0.210          N  
ATOM   7461  CA  ALA A 488      -6.841  34.623 -40.114  1.00  0.260          C  
ATOM   7462  C   ALA A 488      -6.901  36.046 -40.665  1.00  0.290          C  
ATOM   7463  O   ALA A 488      -5.923  36.792 -40.578  1.00  0.310          O  
ATOM   7464  CB  ALA A 488      -6.536  33.643 -41.221  1.00  0.340          C  
ATOM   7465  H   ALA A 488      -8.652  33.484 -39.811  1.00  0.250          H  
ATOM   7466  HA  ALA A 488      -6.050  34.580 -39.366  1.00  0.310          H  
ATOM   7467 1HB  ALA A 488      -5.589  33.899 -41.686  1.00  0.410          H  
ATOM   7468 2HB  ALA A 488      -6.483  32.639 -40.806  1.00  0.410          H  
ATOM   7469 3HB  ALA A 488      -7.333  33.686 -41.965  1.00  0.410          H  
ATOM   7470  N   ALA A 489      -8.055  36.432 -41.237  1.00  0.310          N  
ATOM   7471  CA  ALA A 489      -8.206  37.775 -41.777  1.00  0.340          C  
ATOM   7472  C   ALA A 489      -8.054  38.809 -40.681  1.00  0.300          C  
ATOM   7473  O   ALA A 489      -7.332  39.792 -40.858  1.00  0.290          O  
ATOM   7474  CB  ALA A 489      -9.564  37.940 -42.436  1.00  0.460          C  
ATOM   7475  H   ALA A 489      -8.818  35.754 -41.334  1.00  0.370          H  
ATOM   7476  HA  ALA A 489      -7.422  37.934 -42.516  1.00  0.410          H  
ATOM   7477 1HB  ALA A 489      -9.650  38.943 -42.849  1.00  0.560          H  
ATOM   7478 2HB  ALA A 489      -9.668  37.202 -43.231  1.00  0.560          H  
ATOM   7479 3HB  ALA A 489     -10.343  37.788 -41.699  1.00  0.560          H  
ATOM   7480  N   SER A 490      -8.654  38.537 -39.517  1.00  0.300          N  
ATOM   7481  CA  SER A 490      -8.584  39.431 -38.375  1.00  0.290          C  
ATOM   7482  C   SER A 490      -7.144  39.627 -37.976  1.00  0.250          C  
ATOM   7483  O   SER A 490      -6.712  40.756 -37.709  1.00  0.250          O  
ATOM   7484  CB  SER A 490      -9.350  38.866 -37.200  1.00  0.410          C  
ATOM   7485  OG  SER A 490      -9.264  39.718 -36.094  1.00  0.410          O  
ATOM   7486  H   SER A 490      -9.251  37.707 -39.451  1.00  0.360          H  
ATOM   7487  HA  SER A 490      -9.007  40.395 -38.652  1.00  0.350          H  
ATOM   7488 1HB  SER A 490     -10.388  38.714 -37.473  1.00  0.490          H  
ATOM   7489 2HB  SER A 490      -8.946  37.896 -36.937  1.00  0.490          H  
ATOM   7490  HG  SER A 490      -9.734  39.267 -35.389  1.00  0.490          H  
ATOM   7491  N   ALA A 491      -6.385  38.521 -37.932  1.00  0.240          N  
ATOM   7492  CA  ALA A 491      -4.985  38.603 -37.568  1.00  0.210          C  
ATOM   7493  C   ALA A 491      -4.221  39.516 -38.508  1.00  0.190          C  
ATOM   7494  O   ALA A 491      -3.477  40.393 -38.059  1.00  0.200          O  
ATOM   7495  CB  ALA A 491      -4.345  37.237 -37.629  1.00  0.310          C  
ATOM   7496  H   ALA A 491      -6.823  37.609 -38.110  1.00  0.290          H  
ATOM   7497  HA  ALA A 491      -4.930  39.004 -36.562  1.00  0.250          H  
ATOM   7498 1HB  ALA A 491      -3.315  37.336 -37.336  1.00  0.370          H  
ATOM   7499 2HB  ALA A 491      -4.825  36.538 -36.993  1.00  0.370          H  
ATOM   7500 3HB  ALA A 491      -4.404  36.867 -38.637  1.00  0.370          H  
ATOM   7501  N   VAL A 492      -4.489  39.388 -39.807  1.00  0.200          N  
ATOM   7502  CA  VAL A 492      -3.823  40.225 -40.782  1.00  0.220          C  
ATOM   7503  C   VAL A 492      -4.193  41.686 -40.586  1.00  0.240          C  
ATOM   7504  O   VAL A 492      -3.314  42.552 -40.616  1.00  0.270          O  
ATOM   7505  CB  VAL A 492      -4.141  39.766 -42.215  1.00  0.300          C  
ATOM   7506  CG1 VAL A 492      -3.597  40.781 -43.243  1.00  0.300          C  
ATOM   7507  CG2 VAL A 492      -3.508  38.386 -42.433  1.00  0.300          C  
ATOM   7508  H   VAL A 492      -5.111  38.626 -40.107  1.00  0.240          H  
ATOM   7509  HA  VAL A 492      -2.749  40.122 -40.634  1.00  0.260          H  
ATOM   7510  HB  VAL A 492      -5.222  39.699 -42.344  1.00  0.360          H  
ATOM   7511 1HG1 VAL A 492      -3.829  40.435 -44.247  1.00  0.360          H  
ATOM   7512 2HG1 VAL A 492      -4.055  41.759 -43.095  1.00  0.360          H  
ATOM   7513 3HG1 VAL A 492      -2.515  40.872 -43.132  1.00  0.360          H  
ATOM   7514 1HG2 VAL A 492      -3.733  38.037 -43.439  1.00  0.360          H  
ATOM   7515 2HG2 VAL A 492      -2.430  38.458 -42.305  1.00  0.360          H  
ATOM   7516 3HG2 VAL A 492      -3.908  37.683 -41.712  1.00  0.360          H  
ATOM   7517  N   LEU A 493      -5.471  41.988 -40.384  1.00  0.250          N  
ATOM   7518  CA  LEU A 493      -5.838  43.386 -40.239  1.00  0.290          C  
ATOM   7519  C   LEU A 493      -5.193  43.999 -38.986  1.00  0.290          C  
ATOM   7520  O   LEU A 493      -4.639  45.104 -39.041  1.00  0.320          O  
ATOM   7521  CB  LEU A 493      -7.369  43.550 -40.114  1.00  0.390          C  
ATOM   7522  CG  LEU A 493      -8.292  43.691 -41.392  1.00  0.390          C  
ATOM   7523  CD1 LEU A 493      -7.884  44.845 -42.198  1.00  0.390          C  
ATOM   7524  CD2 LEU A 493      -8.259  42.441 -42.217  1.00  0.390          C  
ATOM   7525  H   LEU A 493      -6.176  41.243 -40.387  1.00  0.300          H  
ATOM   7526  HA  LEU A 493      -5.465  43.925 -41.102  1.00  0.350          H  
ATOM   7527 1HB  LEU A 493      -7.755  42.720 -39.514  1.00  0.470          H  
ATOM   7528 2HB  LEU A 493      -7.522  44.467 -39.574  1.00  0.470          H  
ATOM   7529  HG  LEU A 493      -9.306  43.875 -41.060  1.00  0.470          H  
ATOM   7530 1HD1 LEU A 493      -8.549  44.945 -43.052  1.00  0.470          H  
ATOM   7531 2HD1 LEU A 493      -7.931  45.746 -41.593  1.00  0.470          H  
ATOM   7532 3HD1 LEU A 493      -6.884  44.686 -42.556  1.00  0.470          H  
ATOM   7533 1HD2 LEU A 493      -8.919  42.554 -43.075  1.00  0.470          H  
ATOM   7534 2HD2 LEU A 493      -7.245  42.245 -42.565  1.00  0.470          H  
ATOM   7535 3HD2 LEU A 493      -8.597  41.620 -41.624  1.00  0.470          H  
ATOM   7536  N   ALA A 494      -5.176  43.276 -37.870  1.00  0.280          N  
ATOM   7537  CA  ALA A 494      -4.561  43.823 -36.664  1.00  0.310          C  
ATOM   7538  C   ALA A 494      -3.071  44.134 -36.844  1.00  0.310          C  
ATOM   7539  O   ALA A 494      -2.544  45.107 -36.277  1.00  0.370          O  
ATOM   7540  CB  ALA A 494      -4.718  42.863 -35.544  1.00  0.420          C  
ATOM   7541  H   ALA A 494      -5.630  42.352 -37.844  1.00  0.340          H  
ATOM   7542  HA  ALA A 494      -5.077  44.746 -36.417  1.00  0.370          H  
ATOM   7543 1HB  ALA A 494      -4.289  43.293 -34.640  1.00  0.510          H  
ATOM   7544 2HB  ALA A 494      -5.773  42.668 -35.405  1.00  0.510          H  
ATOM   7545 3HB  ALA A 494      -4.200  41.933 -35.799  1.00  0.510          H  
ATOM   7546  N   LEU A 495      -2.389  43.287 -37.622  1.00  0.250          N  
ATOM   7547  CA  LEU A 495      -0.966  43.425 -37.883  1.00  0.250          C  
ATOM   7548  C   LEU A 495      -0.615  44.382 -39.023  1.00  0.260          C  
ATOM   7549  O   LEU A 495       0.480  44.943 -39.031  1.00  0.290          O  
ATOM   7550  CB  LEU A 495      -0.396  42.046 -38.227  1.00  0.350          C  
ATOM   7551  CG  LEU A 495      -0.458  40.974 -37.115  1.00  0.350          C  
ATOM   7552  CD1 LEU A 495      -0.038  39.633 -37.693  1.00  0.350          C  
ATOM   7553  CD2 LEU A 495       0.453  41.349 -35.955  1.00  0.350          C  
ATOM   7554  H   LEU A 495      -2.880  42.470 -38.005  1.00  0.300          H  
ATOM   7555  HA  LEU A 495      -0.496  43.811 -36.984  1.00  0.300          H  
ATOM   7556 1HB  LEU A 495      -0.962  41.662 -39.081  1.00  0.420          H  
ATOM   7557 2HB  LEU A 495       0.641  42.164 -38.531  1.00  0.420          H  
ATOM   7558  HG  LEU A 495      -1.474  40.890 -36.755  1.00  0.420          H  
ATOM   7559 1HD1 LEU A 495      -0.097  38.869 -36.917  1.00  0.420          H  
ATOM   7560 2HD1 LEU A 495      -0.714  39.371 -38.513  1.00  0.420          H  
ATOM   7561 3HD1 LEU A 495       0.982  39.695 -38.067  1.00  0.420          H  
ATOM   7562 1HD2 LEU A 495       0.390  40.571 -35.197  1.00  0.420          H  
ATOM   7563 2HD2 LEU A 495       1.469  41.432 -36.308  1.00  0.420          H  
ATOM   7564 3HD2 LEU A 495       0.144  42.293 -35.516  1.00  0.420          H  
ATOM   7565  N   THR A 496      -1.509  44.559 -40.002  1.00  0.250          N  
ATOM   7566  CA  THR A 496      -1.180  45.403 -41.152  1.00  0.290          C  
ATOM   7567  C   THR A 496      -2.010  46.688 -41.325  1.00  0.260          C  
ATOM   7568  O   THR A 496      -1.552  47.610 -42.007  1.00  0.300          O  
ATOM   7569  CB  THR A 496      -1.310  44.588 -42.456  1.00  0.390          C  
ATOM   7570  OG1 THR A 496      -2.663  44.148 -42.616  1.00  0.390          O  
ATOM   7571  CG2 THR A 496      -0.399  43.372 -42.445  1.00  0.390          C  
ATOM   7572  H   THR A 496      -2.395  44.057 -39.977  1.00  0.300          H  
ATOM   7573  HA  THR A 496      -0.139  45.704 -41.057  1.00  0.350          H  
ATOM   7574  HB  THR A 496      -1.045  45.228 -43.295  1.00  0.470          H  
ATOM   7575  HG1 THR A 496      -2.848  43.466 -41.942  1.00  0.470          H  
ATOM   7576 1HG2 THR A 496      -0.512  42.827 -43.380  1.00  0.470          H  
ATOM   7577 2HG2 THR A 496       0.634  43.694 -42.332  1.00  0.470          H  
ATOM   7578 3HG2 THR A 496      -0.672  42.721 -41.613  1.00  0.470          H  
ATOM   7579  N   MET A 497      -3.211  46.764 -40.749  1.00  0.270          N  
ATOM   7580  CA  MET A 497      -4.065  47.930 -40.928  1.00  0.290          C  
ATOM   7581  C   MET A 497      -4.299  48.745 -39.668  1.00  0.300          C  
ATOM   7582  O   MET A 497      -4.459  49.955 -39.752  1.00  0.360          O  
ATOM   7583  CB  MET A 497      -5.400  47.510 -41.512  1.00  0.400          C  
ATOM   7584  CG  MET A 497      -5.322  46.984 -42.942  1.00  0.400          C  
ATOM   7585  SD  MET A 497      -4.673  48.147 -44.108  1.00  0.400          S  
ATOM   7586  CE  MET A 497      -6.011  49.326 -44.165  1.00  0.400          C  
ATOM   7587  H   MET A 497      -3.565  46.002 -40.188  1.00  0.320          H  
ATOM   7588  HA  MET A 497      -3.581  48.597 -41.640  1.00  0.350          H  
ATOM   7589 1HB  MET A 497      -5.801  46.708 -40.896  1.00  0.480          H  
ATOM   7590 2HB  MET A 497      -6.102  48.331 -41.453  1.00  0.480          H  
ATOM   7591 1HG  MET A 497      -4.709  46.079 -42.970  1.00  0.480          H  
ATOM   7592 2HG  MET A 497      -6.309  46.744 -43.281  1.00  0.480          H  
ATOM   7593 1HE  MET A 497      -5.753  50.118 -44.871  1.00  0.480          H  
ATOM   7594 2HE  MET A 497      -6.926  48.832 -44.490  1.00  0.480          H  
ATOM   7595 3HE  MET A 497      -6.158  49.772 -43.184  1.00  0.480          H  
ATOM   7596  N   LEU A 498      -4.322  48.103 -38.504  1.00  0.260          N  
ATOM   7597  CA  LEU A 498      -4.656  48.822 -37.270  1.00  0.290          C  
ATOM   7598  C   LEU A 498      -3.429  49.509 -36.634  1.00  0.230          C  
ATOM   7599  O   LEU A 498      -2.473  48.819 -36.271  1.00  0.240          O  
ATOM   7600  CB  LEU A 498      -5.336  47.824 -36.299  1.00  0.390          C  
ATOM   7601  CG  LEU A 498      -5.851  48.312 -34.891  1.00  0.390          C  
ATOM   7602  CD1 LEU A 498      -6.861  49.368 -35.015  1.00  0.390          C  
ATOM   7603  CD2 LEU A 498      -6.560  47.116 -34.203  1.00  0.390          C  
ATOM   7604  H   LEU A 498      -4.200  47.088 -38.504  1.00  0.310          H  
ATOM   7605  HA  LEU A 498      -5.408  49.547 -37.515  1.00  0.350          H  
ATOM   7606 1HB  LEU A 498      -6.145  47.334 -36.806  1.00  0.470          H  
ATOM   7607 2HB  LEU A 498      -4.591  47.061 -36.086  1.00  0.470          H  
ATOM   7608  HG  LEU A 498      -5.037  48.689 -34.309  1.00  0.470          H  
ATOM   7609 1HD1 LEU A 498      -7.219  49.653 -34.028  1.00  0.470          H  
ATOM   7610 2HD1 LEU A 498      -6.471  50.224 -35.490  1.00  0.470          H  
ATOM   7611 3HD1 LEU A 498      -7.650  48.974 -35.589  1.00  0.470          H  
ATOM   7612 1HD2 LEU A 498      -6.934  47.428 -33.232  1.00  0.470          H  
ATOM   7613 2HD2 LEU A 498      -7.394  46.799 -34.818  1.00  0.470          H  
ATOM   7614 3HD2 LEU A 498      -5.890  46.283 -34.078  1.00  0.470          H  
ATOM   7615  N   PRO A 499      -3.410  50.869 -36.516  1.00  0.230          N  
ATOM   7616  CA  PRO A 499      -2.358  51.674 -35.915  1.00  0.220          C  
ATOM   7617  C   PRO A 499      -2.215  51.346 -34.462  1.00  0.260          C  
ATOM   7618  O   PRO A 499      -3.190  50.981 -33.811  1.00  0.320          O  
ATOM   7619  CB  PRO A 499      -2.856  53.114 -36.077  1.00  0.330          C  
ATOM   7620  CG  PRO A 499      -3.847  53.062 -37.194  1.00  0.330          C  
ATOM   7621  CD  PRO A 499      -4.500  51.720 -37.069  1.00  0.330          C  
ATOM   7622  HA  PRO A 499      -1.406  51.516 -36.436  1.00  0.260          H  
ATOM   7623 1HB  PRO A 499      -3.278  53.468 -35.124  1.00  0.400          H  
ATOM   7624 2HB  PRO A 499      -2.005  53.774 -36.302  1.00  0.400          H  
ATOM   7625 1HG  PRO A 499      -4.565  53.889 -37.110  1.00  0.400          H  
ATOM   7626 2HG  PRO A 499      -3.341  53.184 -38.165  1.00  0.400          H  
ATOM   7627 1HD  PRO A 499      -5.305  51.777 -36.377  1.00  0.400          H  
ATOM   7628 2HD  PRO A 499      -4.811  51.463 -38.065  1.00  0.400          H  
ATOM   7629  N   SER A 500      -1.028  51.488 -33.941  1.00  0.340          N  
ATOM   7630  CA  SER A 500      -0.851  51.287 -32.528  1.00  0.430          C  
ATOM   7631  C   SER A 500      -1.269  52.547 -31.795  1.00  0.240          C  
ATOM   7632  O   SER A 500      -1.120  53.640 -32.345  1.00  0.260          O  
ATOM   7633  CB  SER A 500       0.562  50.976 -32.274  1.00  0.570          C  
ATOM   7634  OG  SER A 500       0.891  49.785 -32.880  1.00  0.570          O  
ATOM   7635  H   SER A 500      -0.239  51.754 -34.512  1.00  0.410          H  
ATOM   7636  HA  SER A 500      -1.452  50.442 -32.231  1.00  0.520          H  
ATOM   7637 1HB  SER A 500       1.151  51.778 -32.696  1.00  0.680          H  
ATOM   7638 2HB  SER A 500       0.757  50.930 -31.203  1.00  0.680          H  
ATOM   7639  HG  SER A 500       1.836  49.772 -32.913  1.00  0.680          H  
ATOM   7640  N   PRO A 501      -1.816  52.461 -30.575  1.00  0.300          N  
ATOM   7641  CA  PRO A 501      -2.085  53.606 -29.744  1.00  0.340          C  
ATOM   7642  C   PRO A 501      -0.737  54.238 -29.551  1.00  0.480          C  
ATOM   7643  O   PRO A 501       0.215  53.481 -29.451  1.00  1.280          O  
ATOM   7644  CB  PRO A 501      -2.625  52.990 -28.466  1.00  0.510          C  
ATOM   7645  CG  PRO A 501      -3.163  51.655 -28.869  1.00  0.510          C  
ATOM   7646  CD  PRO A 501      -2.268  51.179 -30.008  1.00  0.510          C  
ATOM   7647  HA  PRO A 501      -2.806  54.260 -30.238  1.00  0.410          H  
ATOM   7648 1HB  PRO A 501      -1.850  52.948 -27.689  1.00  0.610          H  
ATOM   7649 2HB  PRO A 501      -3.426  53.622 -28.110  1.00  0.610          H  
ATOM   7650 1HG  PRO A 501      -3.128  50.984 -28.002  1.00  0.610          H  
ATOM   7651 2HG  PRO A 501      -4.223  51.744 -29.152  1.00  0.610          H  
ATOM   7652 1HD  PRO A 501      -1.419  50.582 -29.643  1.00  0.610          H  
ATOM   7653 2HD  PRO A 501      -2.912  50.629 -30.712  1.00  0.610          H  
ATOM   7654  N   PRO A 502      -0.595  55.560 -29.447  1.00  0.670          N  
ATOM   7655  CA  PRO A 502       0.679  56.250 -29.241  1.00  0.830          C  
ATOM   7656  C   PRO A 502       1.589  55.455 -28.302  1.00  1.540          C  
ATOM   7657  O   PRO A 502       2.750  55.142 -28.596  1.00  2.420          O  
ATOM   7658  CB  PRO A 502       0.210  57.584 -28.652  1.00  1.240          C  
ATOM   7659  CG  PRO A 502      -1.130  57.818 -29.341  1.00  1.240          C  
ATOM   7660  CD  PRO A 502      -1.783  56.445 -29.407  1.00  1.240          C  
ATOM   7661  HA  PRO A 502       1.168  56.398 -30.216  1.00  1.000          H  
ATOM   7662 1HB  PRO A 502       0.134  57.531 -27.558  1.00  1.490          H  
ATOM   7663 2HB  PRO A 502       0.945  58.371 -28.879  1.00  1.490          H  
ATOM   7664 1HG  PRO A 502      -1.725  58.551 -28.770  1.00  1.490          H  
ATOM   7665 2HG  PRO A 502      -0.966  58.252 -30.337  1.00  1.490          H  
ATOM   7666 1HD  PRO A 502      -2.406  56.246 -28.519  1.00  1.490          H  
ATOM   7667 2HD  PRO A 502      -2.352  56.382 -30.346  1.00  1.490          H  
ATOM   7668  N   ALA A 503       0.989  55.114 -27.174  1.00  1.950          N  
ATOM   7669  CA  ALA A 503       1.554  54.400 -26.051  1.00  2.950          C  
ATOM   7670  C   ALA A 503       2.266  53.093 -26.376  1.00  3.670          C  
ATOM   7671  O   ALA A 503       3.145  52.677 -25.623  1.00  4.190          O  
ATOM   7672  CB  ALA A 503       0.452  54.097 -25.082  1.00  3.730          C  
ATOM   7673  H   ALA A 503       0.031  55.407 -27.067  1.00  2.340          H  
ATOM   7674  HA  ALA A 503       2.281  55.061 -25.578  1.00  3.540          H  
ATOM   7675 1HB  ALA A 503       0.886  53.614 -24.214  1.00  4.480          H  
ATOM   7676 2HB  ALA A 503      -0.031  55.029 -24.790  1.00  4.480          H  
ATOM   7677 3HB  ALA A 503      -0.269  53.433 -25.558  1.00  4.480          H  
ATOM   7678  N   ASP A 504       1.813  52.376 -27.403  1.00  4.250          N  
ATOM   7679  CA  ASP A 504       2.376  51.072 -27.732  1.00  5.360          C  
ATOM   7680  C   ASP A 504       2.897  51.077 -29.175  1.00  5.790          C  
ATOM   7681  O   ASP A 504       3.095  50.017 -29.790  1.00  6.410          O  
ATOM   7682  CB  ASP A 504       1.277  50.002 -27.560  1.00  7.060          C  
ATOM   7683  CG  ASP A 504       1.753  48.540 -27.314  1.00  7.060          C  
ATOM   7684  OD1 ASP A 504       2.717  48.344 -26.606  1.00  7.060          O  
ATOM   7685  OD2 ASP A 504       1.134  47.626 -27.858  1.00  7.060          O  
ATOM   7686  H   ASP A 504       1.103  52.775 -28.018  1.00  5.100          H  
ATOM   7687  HA  ASP A 504       3.205  50.857 -27.060  1.00  6.430          H  
ATOM   7688 1HB  ASP A 504       0.636  50.295 -26.733  1.00  8.470          H  
ATOM   7689 2HB  ASP A 504       0.656  50.008 -28.451  1.00  8.470          H  
ATOM   7690  N   ALA A 505       3.151  52.276 -29.718  1.00  5.760          N  
ATOM   7691  CA  ALA A 505       3.613  52.361 -31.091  1.00  6.370          C  
ATOM   7692  C   ALA A 505       5.070  52.006 -31.262  1.00  6.710          C  
ATOM   7693  O   ALA A 505       5.413  51.283 -32.194  1.00  7.460          O  
ATOM   7694  CB  ALA A 505       3.340  53.748 -31.632  1.00  8.670          C  
ATOM   7695  H   ALA A 505       2.989  53.144 -29.188  1.00  6.910          H  
ATOM   7696  HA  ALA A 505       3.064  51.639 -31.668  1.00  7.640          H  
ATOM   7697 1HB  ALA A 505       3.639  53.801 -32.675  1.00 10.410          H  
ATOM   7698 2HB  ALA A 505       2.267  53.961 -31.543  1.00 10.410          H  
ATOM   7699 3HB  ALA A 505       3.898  54.480 -31.050  1.00 10.410          H  
ATOM   7700  N   LYS A 506       5.955  52.437 -30.369  1.00  6.460          N  
ATOM   7701  CA  LYS A 506       7.349  52.112 -30.628  1.00  7.090          C  
ATOM   7702  C   LYS A 506       7.561  50.595 -30.785  1.00  8.060          C  
ATOM   7703  O   LYS A 506       8.302  50.199 -31.690  1.00  8.700          O  
ATOM   7704  CB  LYS A 506       8.299  52.768 -29.611  1.00  9.670          C  
ATOM   7705  CG  LYS A 506       9.772  52.428 -29.824  1.00  9.670          C  
ATOM   7706  CD  LYS A 506      10.659  53.148 -28.809  1.00  9.670          C  
ATOM   7707  CE  LYS A 506      12.127  52.771 -28.984  1.00  9.670          C  
ATOM   7708  NZ  LYS A 506      13.002  53.467 -27.994  1.00  9.670          N  
ATOM   7709  H   LYS A 506       5.675  52.994 -29.571  1.00  7.750          H  
ATOM   7710  HA  LYS A 506       7.610  52.554 -31.590  1.00  8.510          H  
ATOM   7711 1HB  LYS A 506       8.228  53.848 -29.740  1.00 11.610          H  
ATOM   7712 2HB  LYS A 506       8.031  52.582 -28.599  1.00 11.610          H  
ATOM   7713 1HG  LYS A 506       9.918  51.352 -29.717  1.00 11.610          H  
ATOM   7714 2HG  LYS A 506      10.068  52.715 -30.834  1.00 11.610          H  
ATOM   7715 1HD  LYS A 506      10.552  54.227 -28.932  1.00 11.610          H  
ATOM   7716 2HD  LYS A 506      10.344  52.881 -27.801  1.00 11.610          H  
ATOM   7717 1HE  LYS A 506      12.236  51.695 -28.856  1.00 11.610          H  
ATOM   7718 2HE  LYS A 506      12.447  53.041 -29.989  1.00 11.610          H  
ATOM   7719 1HZ  LYS A 506      13.964  53.192 -28.141  1.00 11.610          H  
ATOM   7720 2HZ  LYS A 506      12.918  54.467 -28.111  1.00 11.610          H  
ATOM   7721 3HZ  LYS A 506      12.722  53.214 -27.056  1.00 11.610          H  
ATOM   7722  N   PRO A 507       7.041  49.728 -29.887  1.00  8.370          N  
ATOM   7723  CA  PRO A 507       7.063  48.287 -30.020  1.00  9.390          C  
ATOM   7724  C   PRO A 507       6.575  47.826 -31.410  1.00  9.810          C  
ATOM   7725  O   PRO A 507       7.261  47.068 -32.103  1.00 10.680          O  
ATOM   7726  CB  PRO A 507       6.134  47.884 -28.870  1.00 14.090          C  
ATOM   7727  CG  PRO A 507       6.330  48.923 -27.836  1.00 14.090          C  
ATOM   7728  CD  PRO A 507       6.447  50.181 -28.589  1.00 14.090          C  
ATOM   7729  HA  PRO A 507       8.086  47.928 -29.837  1.00 11.270          H  
ATOM   7730 1HB  PRO A 507       5.087  47.807 -29.217  1.00 16.900          H  
ATOM   7731 2HB  PRO A 507       6.422  46.935 -28.478  1.00 16.900          H  
ATOM   7732 1HG  PRO A 507       5.451  48.925 -27.155  1.00 16.900          H  
ATOM   7733 2HG  PRO A 507       7.212  48.700 -27.224  1.00 16.900          H  
ATOM   7734 1HD  PRO A 507       5.469  50.586 -28.698  1.00 16.900          H  
ATOM   7735 2HD  PRO A 507       7.101  50.810 -28.024  1.00 16.900          H  
ATOM   7736  N   ALA A 508       5.415  48.331 -31.851  1.00  9.400          N  
ATOM   7737  CA  ALA A 508       4.902  47.947 -33.165  1.00 10.110          C  
ATOM   7738  C   ALA A 508       5.875  48.259 -34.292  1.00 10.650          C  
ATOM   7739  O   ALA A 508       6.062  47.451 -35.214  1.00 11.610          O  
ATOM   7740  CB  ALA A 508       3.608  48.648 -33.419  1.00 13.870          C  
ATOM   7741  H   ALA A 508       4.838  48.941 -31.255  1.00 11.280          H  
ATOM   7742  HA  ALA A 508       4.733  46.871 -33.151  1.00 12.130          H  
ATOM   7743 1HB  ALA A 508       3.195  48.343 -34.373  1.00 16.640          H  
ATOM   7744 2HB  ALA A 508       2.937  48.369 -32.609  1.00 16.640          H  
ATOM   7745 3HB  ALA A 508       3.777  49.722 -33.421  1.00 16.640          H  
ATOM   7746  N   VAL A 509       6.504  49.426 -34.209  1.00 10.170          N  
ATOM   7747  CA  VAL A 509       7.468  49.829 -35.218  1.00 10.770          C  
ATOM   7748  C   VAL A 509       8.654  48.869 -35.196  1.00 11.420          C  
ATOM   7749  O   VAL A 509       9.105  48.398 -36.243  1.00 12.350          O  
ATOM   7750  CB  VAL A 509       7.918  51.288 -34.997  1.00 14.840          C  
ATOM   7751  CG1 VAL A 509       9.077  51.645 -35.937  1.00 14.840          C  
ATOM   7752  CG2 VAL A 509       6.716  52.224 -35.246  1.00 14.840          C  
ATOM   7753  H   VAL A 509       6.265  50.047 -33.425  1.00 12.200          H  
ATOM   7754  HA  VAL A 509       6.988  49.769 -36.194  1.00 12.920          H  
ATOM   7755  HB  VAL A 509       8.267  51.404 -33.972  1.00 17.810          H  
ATOM   7756 1HG1 VAL A 509       9.378  52.676 -35.760  1.00 17.810          H  
ATOM   7757 2HG1 VAL A 509       9.931  50.993 -35.754  1.00 17.810          H  
ATOM   7758 3HG1 VAL A 509       8.755  51.533 -36.972  1.00 17.810          H  
ATOM   7759 1HG2 VAL A 509       7.015  53.257 -35.078  1.00 17.810          H  
ATOM   7760 2HG2 VAL A 509       6.371  52.103 -36.273  1.00 17.810          H  
ATOM   7761 3HG2 VAL A 509       5.909  51.969 -34.566  1.00 17.810          H  
ATOM   7762  N   ALA A 510       9.137  48.539 -33.997  1.00 11.100          N  
ATOM   7763  CA  ALA A 510      10.262  47.620 -33.834  1.00 11.870          C  
ATOM   7764  C   ALA A 510       9.973  46.256 -34.472  1.00 12.800          C  
ATOM   7765  O   ALA A 510      10.870  45.624 -35.035  1.00 13.730          O  
ATOM   7766  CB  ALA A 510      10.581  47.442 -32.360  1.00 16.310          C  
ATOM   7767  H   ALA A 510       8.735  48.998 -33.172  1.00 13.320          H  
ATOM   7768  HA  ALA A 510      11.125  48.054 -34.335  1.00 14.240          H  
ATOM   7769 1HB  ALA A 510      11.438  46.781 -32.252  1.00 19.570          H  
ATOM   7770 2HB  ALA A 510      10.806  48.413 -31.920  1.00 19.570          H  
ATOM   7771 3HB  ALA A 510       9.724  47.008 -31.856  1.00 19.570          H  
ATOM   7772  N   MET A 511       8.711  45.823 -34.427  1.00 12.660          N  
ATOM   7773  CA  MET A 511       8.299  44.547 -35.009  1.00 13.610          C  
ATOM   7774  C   MET A 511       8.015  44.608 -36.514  1.00 14.360          C  
ATOM   7775  O   MET A 511       7.624  43.599 -37.108  1.00 15.280          O  
ATOM   7776  CB  MET A 511       7.076  44.008 -34.277  1.00 18.670          C  
ATOM   7777  CG  MET A 511       7.346  43.634 -32.839  1.00 18.670          C  
ATOM   7778  SD  MET A 511       8.634  42.360 -32.634  1.00 18.670          S  
ATOM   7779  CE  MET A 511       7.823  40.873 -33.228  1.00 18.670          C  
ATOM   7780  H   MET A 511       8.030  46.380 -33.897  1.00 15.190          H  
ATOM   7781  HA  MET A 511       9.118  43.844 -34.873  1.00 16.330          H  
ATOM   7782 1HB  MET A 511       6.313  44.789 -34.256  1.00 22.410          H  
ATOM   7783 2HB  MET A 511       6.659  43.157 -34.806  1.00 22.410          H  
ATOM   7784 1HG  MET A 511       7.655  44.525 -32.297  1.00 22.410          H  
ATOM   7785 2HG  MET A 511       6.422  43.268 -32.383  1.00 22.410          H  
ATOM   7786 1HE  MET A 511       8.509  40.031 -33.148  1.00 22.410          H  
ATOM   7787 2HE  MET A 511       6.945  40.680 -32.617  1.00 22.410          H  
ATOM   7788 3HE  MET A 511       7.529  41.002 -34.267  1.00 22.410          H  
ATOM   7789  N   GLY A 512       8.192  45.776 -37.138  1.00 14.090          N  
ATOM   7790  CA  GLY A 512       7.955  45.927 -38.564  1.00 14.890          C  
ATOM   7791  C   GLY A 512       6.486  46.058 -38.945  1.00 14.900          C  
ATOM   7792  O   GLY A 512       6.106  45.771 -40.090  1.00 15.780          O  
ATOM   7793  H   GLY A 512       8.528  46.591 -36.618  1.00 16.910          H  
ATOM   7794 1HA  GLY A 512       8.491  46.813 -38.907  1.00 17.870          H  
ATOM   7795 2HA  GLY A 512       8.391  45.078 -39.087  1.00 17.870          H  
ATOM   7796  N   LEU A 513       5.630  46.488 -38.022  1.00 14.030          N  
ATOM   7797  CA  LEU A 513       4.230  46.577 -38.379  1.00 14.160          C  
ATOM   7798  C   LEU A 513       3.979  47.867 -39.147  1.00 13.830          C  
ATOM   7799  O   LEU A 513       3.567  48.900 -38.610  1.00 13.230          O  
ATOM   7800  CB  LEU A 513       3.335  46.439 -37.136  1.00 19.770          C  
ATOM   7801  CG  LEU A 513       3.524  45.085 -36.301  1.00 19.770          C  
ATOM   7802  CD1 LEU A 513       2.593  45.088 -35.100  1.00 19.770          C  
ATOM   7803  CD2 LEU A 513       3.259  43.847 -37.169  1.00 19.770          C  
ATOM   7804  H   LEU A 513       5.929  46.768 -37.082  1.00 16.840          H  
ATOM   7805  HA  LEU A 513       3.987  45.765 -39.058  1.00 16.990          H  
ATOM   7806 1HB  LEU A 513       3.539  47.274 -36.477  1.00 23.730          H  
ATOM   7807 2HB  LEU A 513       2.292  46.491 -37.457  1.00 23.730          H  
ATOM   7808  HG  LEU A 513       4.548  45.045 -35.931  1.00 23.730          H  
ATOM   7809 1HD1 LEU A 513       2.746  44.179 -34.523  1.00 23.730          H  
ATOM   7810 2HD1 LEU A 513       2.804  45.946 -34.478  1.00 23.730          H  
ATOM   7811 3HD1 LEU A 513       1.558  45.129 -35.444  1.00 23.730          H  
ATOM   7812 1HD2 LEU A 513       3.406  42.954 -36.572  1.00 23.730          H  
ATOM   7813 2HD2 LEU A 513       2.236  43.874 -37.537  1.00 23.730          H  
ATOM   7814 3HD2 LEU A 513       3.947  43.822 -38.008  1.00 23.730          H  
ATOM   7815  N   SER A 514       4.256  47.796 -40.445  1.00 14.360          N  
ATOM   7816  CA  SER A 514       4.140  48.922 -41.370  1.00 14.300          C  
ATOM   7817  C   SER A 514       2.675  49.165 -41.710  1.00 13.600          C  
ATOM   7818  O   SER A 514       2.210  48.852 -42.807  1.00 13.690          O  
ATOM   7819  CB  SER A 514       4.922  48.663 -42.649  1.00 20.040          C  
ATOM   7820  OG  SER A 514       6.304  48.567 -42.409  1.00 20.040          O  
ATOM   7821  H   SER A 514       4.639  46.906 -40.769  1.00 17.230          H  
ATOM   7822  HA  SER A 514       4.537  49.817 -40.888  1.00 17.160          H  
ATOM   7823 1HB  SER A 514       4.567  47.739 -43.104  1.00 24.050          H  
ATOM   7824 2HB  SER A 514       4.729  49.467 -43.356  1.00 24.050          H  
ATOM   7825  HG  SER A 514       6.712  48.428 -43.269  1.00 24.050          H  
ATOM   7826  N   ILE A 515       1.966  49.711 -40.732  1.00 13.060          N  
ATOM   7827  CA  ILE A 515       0.532  49.954 -40.787  1.00 12.540          C  
ATOM   7828  C   ILE A 515       0.090  50.948 -41.843  1.00 12.950          C  
ATOM   7829  O   ILE A 515       0.674  52.027 -41.984  1.00 13.240          O  
ATOM   7830  CB  ILE A 515       0.001  50.437 -39.420  1.00 17.760          C  
ATOM   7831  CG1 ILE A 515       0.227  49.356 -38.311  1.00 17.760          C  
ATOM   7832  CG2 ILE A 515      -1.447  50.821 -39.525  1.00 17.760          C  
ATOM   7833  CD1 ILE A 515      -0.402  47.994 -38.543  1.00 17.760          C  
ATOM   7834  H   ILE A 515       2.486  49.890 -39.871  1.00 15.670          H  
ATOM   7835  HA  ILE A 515       0.053  49.020 -41.033  1.00 15.050          H  
ATOM   7836  HB  ILE A 515       0.564  51.312 -39.111  1.00 21.320          H  
ATOM   7837 1HG1 ILE A 515       1.275  49.215 -38.173  1.00 21.320          H  
ATOM   7838 2HG1 ILE A 515      -0.189  49.738 -37.386  1.00 21.320          H  
ATOM   7839 1HG2 ILE A 515      -1.794  51.156 -38.598  1.00 21.320          H  
ATOM   7840 2HG2 ILE A 515      -1.611  51.620 -40.243  1.00 21.320          H  
ATOM   7841 3HG2 ILE A 515      -1.991  49.972 -39.827  1.00 21.320          H  
ATOM   7842 1HD1 ILE A 515      -0.183  47.351 -37.692  1.00 21.320          H  
ATOM   7843 2HD1 ILE A 515      -1.472  48.078 -38.644  1.00 21.320          H  
ATOM   7844 3HD1 ILE A 515       0.011  47.540 -39.426  1.00 21.320          H  
ATOM   7845  N   LYS A 516      -0.963  50.564 -42.573  1.00 13.150          N  
ATOM   7846  CA  LYS A 516      -1.543  51.405 -43.607  1.00 13.750          C  
ATOM   7847  C   LYS A 516      -2.935  51.917 -43.214  1.00 13.540          C  
ATOM   7848  O   LYS A 516      -3.060  52.739 -42.300  1.00 13.570          O  
ATOM   7849  OXT LYS A 516      -3.849  51.798 -44.025  1.00 20.620          O  
ATOM   7850  CB  LYS A 516      -1.610  50.649 -44.935  1.00 18.200          C  
ATOM   7851  CG  LYS A 516      -0.255  50.123 -45.448  1.00 18.200          C  
ATOM   7852  CD  LYS A 516       0.722  51.249 -45.827  1.00 18.200          C  
ATOM   7853  CE  LYS A 516       2.005  50.685 -46.425  1.00 18.200          C  
ATOM   7854  NZ  LYS A 516       2.985  51.762 -46.770  1.00 18.200          N  
ATOM   7855  H   LYS A 516      -1.345  49.629 -42.388  1.00 15.780          H  
ATOM   7856  HA  LYS A 516      -0.909  52.280 -43.733  1.00 16.500          H  
ATOM   7857 1HB  LYS A 516      -2.266  49.792 -44.823  1.00 21.840          H  
ATOM   7858 2HB  LYS A 516      -2.038  51.293 -45.701  1.00 21.840          H  
ATOM   7859 1HG  LYS A 516       0.207  49.515 -44.664  1.00 21.840          H  
ATOM   7860 2HG  LYS A 516      -0.424  49.488 -46.313  1.00 21.840          H  
ATOM   7861 1HD  LYS A 516       0.251  51.926 -46.539  1.00 21.840          H  
ATOM   7862 2HD  LYS A 516       0.993  51.811 -44.933  1.00 21.840          H  
ATOM   7863 1HE  LYS A 516       2.463  50.009 -45.698  1.00 21.840          H  
ATOM   7864 2HE  LYS A 516       1.764  50.124 -47.327  1.00 21.840          H  
ATOM   7865 1HZ  LYS A 516       3.820  51.345 -47.156  1.00 21.840          H  
ATOM   7866 2HZ  LYS A 516       2.577  52.390 -47.449  1.00 21.840          H  
ATOM   7867 3HZ  LYS A 516       3.221  52.277 -45.932  1.00 21.840          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3043.44 294.015 2175.11 -167.539 55.9341 88.3352 1209.15 -1252.06 -2.25901 -16.1067 -1049.68 -89.4067 -447.341 -25.3216 -53.6211 -32.0046 0.3151 82.8283 12.4486 27.6397 222.199 291.858 -84.5122 77.7593 109.576 124.784 330.623 -1160.72
MET:NtermProteinFull_1 -5.36067 0.49526 5.18726 -0.59031 0.21326 0.16021 2.83703 -2.53818 -0 -0 -3.00709 0.93035 0 0 0 0 0 0.0417 0.05139 0.08038 1.52968 0 0 0 0.60916 0 0.31864 0.95807
GLU_2 -4.78238 0.44807 5.25725 -0.32857 0.07157 0.41916 2.37094 -2.17073 -0.00615 -0.06363 -2.49903 -0.6351 0 0 -0.92803 0 0 0.031 -0.03735 0.07959 0 3.11222 -0.17473 0 -2.7348 -0.06052 0.6482 -1.98304
ASN_3 -3.46894 0.35523 3.29821 -0.18789 0.03097 0.30412 1.22473 -1.5429 -0.03179 -0.25368 -0.44171 -0.51982 0 0 0 0 0 0.02269 0.05235 0.02647 0 2.40413 -0.71176 0 -0.93687 -0.05328 0.43669 0.00695
GLY_4 -2.51389 0.17225 2.57126 -8e-05 0 0 1.17531 -1.35879 -0 -0 -1.54717 -0.37997 0 0 0 0 0 0.10212 0.18485 0 0 0 0.31303 0 0.83697 0.99332 0.40385 0.95305
THR_5 -3.54819 0.34399 2.97947 -0.1142 0.05753 0.07217 1.67252 -1.6695 -0 -0 -2.1466 -0.52979 0 0 0 0 0 0.00985 -0.02603 0.00012 0.0561 0 -0.54264 2.28496 -1.0874 0.89396 0.45786 -0.83581
LYS_6 -4.71273 0.51898 5.15655 -0.31184 0.02544 0.1434 2.01659 -1.94494 -0.02997 -0.10949 -2.11852 0.13222 0 0 0 0 0 0.01355 -0.07865 0.07465 2.12525 0 0.01722 0 -1.5107 -0.39691 0.46307 -0.52685
ARG_7 -3.31288 0.34816 3.53248 -0.63338 0.09732 0.40432 2.2882 -1.68751 -0.00076 -0.0025 -1.6398 0.30257 0 0 -0.65155 0 0 0.00859 0.10147 0.07203 2.29423 0 -0.04573 0 -1.2888 -0.40545 0.42954 0.21055
GLU_8 -3.76583 0.54053 4.90401 -0.22317 0.03302 0.32568 2.06827 -2.00047 -0.02997 -0.10949 -2.32434 -0.65378 0 0 0 0 0 0.00155 -0.04144 0.00419 0 3.13801 -0.34634 0 -2.7348 -0.46093 0.24384 -1.43145
GLY_9 -3.67968 0.54411 4.13454 -4e-05 0 0 2.2421 -2.04147 -0 -0 -1.58348 -0.42734 0 0 0 0 0 0.00467 -0.1484 0 0 0 0.42312 0 0.83697 -0.26725 0.22929 0.26713
LEU_10 -7.42778 0.6579 4.51666 -0.47277 0.19219 0.10723 3.23345 -2.9684 -0 -0 -2.16275 0.20798 0 0 0 0 0 0.00133 0.05799 0.11841 0.29294 0 -0.31677 0 0.18072 -0.09423 0.36381 -3.5121
GLY_11 -2.70446 0.2504 3.72617 -5e-05 0 0 1.89407 -1.8517 -0.00076 -0.0025 -1.52108 -0.40966 0 0 0 0 0 0.00109 -0.03545 0 0 0 0.44976 0 0.83697 0.32078 0.37391 1.32749
LYS_12 -3.25436 0.16343 3.46034 -0.3086 0.03225 0.14197 1.36957 -1.6365 -0 -0 -0.39683 0.02719 0 0 0 0 0 0.00863 -0.01934 0.01461 1.68622 0 -0.06835 0 -1.5107 0.24598 0.24425 0.19974
LEU_13 -4.57612 0.5425 3.45081 -0.52361 0.18905 0.15966 1.48917 -2.01014 -0 -0 -0.87595 0.13277 0 0 0 0 0 0.00675 -0.03457 0.09675 0.09186 0 -0.12507 0 0.18072 -0.55739 0.39915 -1.96366
THR_14 -2.72619 0.16908 3.03286 -0.17558 0.09426 0.14181 1.59248 -1.6507 -0 -0 -1.32942 -1.52315 0 0 0 0 0 0.005 -0.0608 0.20279 0.93064 0 1.33398 2.40548 -1.0874 1.04157 0.43307 2.82979
VAL_15 -4.93288 0.65613 1.74248 -0.30376 0.22088 0.0588 1.3375 -1.68996 -0 -0 -0.74875 -0.16691 0 0 0 0 0 0.00057 -0.04323 0.00525 0.04683 0 -0.49649 0 1.9342 1.26733 0.26875 -0.84327
SER_16 -3.64171 0.45919 3.5014 -0.03227 0 0.05542 2.06335 -1.81759 -0.00449 -0.04437 -0.96227 -1.11153 0 0 -1.09318 0 0 0.00279 -0.02287 0.11938 1.10405 0 -0.064 0.81027 -0.77834 -0.28523 0.41641 -1.32557
SER_17 -2.1194 0.14123 2.0327 -0.02957 3e-05 0.04841 0.93451 -1.05853 -0.00449 -0.04437 -0.7632 -1.05412 0 0 -0.65155 0 0 0.0017 -0.04174 0.00403 0.15796 0 -0.28464 0.60594 -0.77834 -0.53097 0.46234 -2.97207
SER_18 -2.32365 0.35006 2.81041 -0.03156 0.00105 0.05806 1.18148 -1.33529 -0.00773 -0.05823 -1.02099 -0.83877 0 0 -1.09318 0 0 0.0072 0.00928 0.02374 0.13894 0 -0.0518 0.65082 -0.77834 -0.02056 0.28142 -2.04762
LEU_19 -4.98406 0.47468 1.41513 -0.47616 0.18129 0.08645 0.94226 -1.35863 -0.00773 -0.05823 0.71128 0.26877 0 0 0 0 0 0.0041 -0.00188 0.06923 0.38978 0 -0.34864 0 0.18072 0.19146 0.37427 -1.9459
GLN_20 -2.04661 0.07041 1.44509 -0.79568 0.33928 1.13242 0.3197 -0.83512 -7e-05 -0.00027 -0.50085 -2.42336 0 0 0 0 0 0.00437 -0.04898 0.10352 0 3.32016 -0.1557 0 -0.18838 -0.40148 0.62951 -0.03205
VAL_21 -3.97452 0.46414 2.77287 -0.27136 0.16692 0.05161 1.51828 -1.60465 -7e-05 -0.00027 -0.94183 0.33932 0 0 -0.53573 0 0 0.00296 -0.09562 0.00015 0.20369 0 -0.10348 0 1.9342 -0.5898 0.50544 -0.15775
GLU_22 -1.90321 0.19023 1.58951 -0.28202 0.04202 0.34403 0.49666 -0.80083 -0 -0 0.02167 -0.26216 0 0 0 0 0 0.00172 0.06804 0.00385 0 2.70507 -0.09383 0 -2.7348 -0.43956 0.18354 -0.87009
GLN_23 -2.94822 0.49295 3.18484 -0.6313 0.16224 0.6101 1.07085 -1.34707 -3e-05 -0.00072 -0.80468 -0.40574 0 0 -0.53573 0 0 0.0023 0.00325 0.05444 0 2.50949 -0.04646 0 -0.18838 -0.42595 0.76495 1.52114
PRO_24 -4.986 0.85472 2.81858 -0.18228 0.00072 0.1258 0.90947 -1.1001 -0 -0 -0.16794 0.13587 0 0 0 0 0 0.01163 0.01015 0.00646 0.58928 0 -1.0547 0 -2.4119 -0.50506 0.92107 -4.02423
LEU_25 -3.83532 0.17121 4.44998 -0.45916 0.20886 0.07044 2.45893 -1.94249 -0 -0.00013 -3.80137 0.40308 0 0 -0.92803 0 0 0.02452 -0.00275 0.02572 0.3778 0 -0.07739 0 0.18072 -0.44111 0.77375 -2.34275
ALA_26 -1.43206 0.3035 1.55624 -0.02327 0 0 0.58897 -0.78147 -0.00507 -0.09549 0.34686 -0.11959 0 0 0 0 0 0.03279 -0.0143 0 0 0 -0.16314 0 1.8394 -0.56529 1.29725 2.76533
PRO_27 -3.4366 0.36626 2.26371 -0.18416 0.00128 0.12911 0.33321 -0.93144 -0 -0 -0.73198 0.05744 0 0 0 0 0 0.45277 -0.03549 0.00357 0.77459 0 -0.94618 0 -2.4119 -0.71562 0.88026 -4.13117
SER_28 -3.7181 0.30032 3.8872 -0.02563 0 0.02038 1.58688 -1.64141 -0.03453 -0.23593 -1.64737 -0.06119 0 0 0 0 0 0.03923 0.00398 0.0787 0.71558 0 -0.158 0.60022 -0.77834 -0.61345 0.27493 -1.40654
LYS_29 -3.25024 0.26638 3.65404 -0.30124 0.02862 0.13221 1.64876 -1.61249 -0 -0 -0.65141 0.22214 0 0 0 0 0 0.09629 -0.02154 0.00096 1.80802 0 0.19297 0 -1.5107 -0.3588 0.22548 0.56945
LEU_30 -5.52941 0.52613 3.49679 -0.48602 0.24037 0.12647 1.90191 -2.02539 -0.01112 -0.06576 -0.88161 0.17073 0 0 0 0 0 0.06084 0.04327 0.03763 0.28824 0 -0.2671 0 0.18072 -0.29719 0.47711 -2.01338
TRP_31 -6.63467 1.11874 3.40784 -1.23489 0.06882 0.42125 1.72633 -2.22432 -0 -0 -0.86063 -0.35177 0 0 0 0 0 0.02462 0.00444 0.05063 0 1.84386 -0.28838 0 1.6906 -0.15419 0.59521 -0.79652
LYS_32 -7.75385 0.663 5.01176 -0.28553 0.02035 0.12154 2.44309 -2.70324 -0.03021 -0.15487 -1.00126 -0.03056 0 0 0 0 0 0.06723 0.04167 0.0249 1.73401 0 -0.01409 0 -1.5107 -0.19815 0.37096 -3.18395
ILE_33 -9.34102 1.21165 3.5953 -0.6691 0.71056 0.14713 2.97127 -2.99239 -0 -0 -1.97042 0.41527 0 0 0 0 0 0.09532 -0.04121 0.29079 0.59271 0 -0.40217 0 0.73287 -0.19094 0.53735 -4.30704
ILE_34 -7.16149 0.4804 4.55365 -0.50641 0.37591 0.10284 2.7736 -2.80042 -0 -0 -2.44527 -0.00108 0 0 0 0 0 0.03387 -0.06677 0.08231 0.52944 0 -0.45344 0 0.73287 0.05482 0.52337 -3.19181
VAL_35 -7.20398 0.76312 2.99223 -0.30445 0.16582 0.06488 2.44024 -2.6581 -0.01045 -0.06423 -1.96619 -0.01604 0 0 -0.66308 0 0 0.00761 0.14508 0.03404 0.06924 0 -0.23194 0 1.9342 -0.01726 0.44008 -4.07919
VAL_36 -6.96177 0.7833 2.6486 -0.31436 0.21202 0.07175 2.31883 -2.37867 -0.01387 -0.0897 -1.49339 -0.14961 0 0 0 0 0 0.00314 -0.05624 0.02623 0.06081 0 -0.33478 0 1.9342 -0.06515 0.48351 -3.31515
ALA_37 -6.52487 0.44934 2.87833 -0.02193 0 0 2.88192 -2.70833 -0.00194 -0.01139 -1.84632 -0.35957 0 0 0 0 0 0.00809 -0.06711 0 0 0 -0.40012 0 1.8394 -0.36342 0.47558 -3.77235
SER_38 -5.71192 0.77617 5.04579 -0.0382 8e-05 0.05328 2.93285 -2.82091 -0.01272 -0.04642 -3.1784 -0.64648 0 0 -0.66308 0 0 0.00383 -0.12774 0.29108 0.16328 0 -0.26484 1.82773 -0.77834 -0.54779 0.56954 -3.1732
ILE_39 -7.18604 0.74237 2.74923 -0.57647 0.28443 0.17207 3.1048 -2.43086 -0 -0 -2.50155 0.12698 0 0 0 0 0 0.01672 -0.05637 0.00819 1.30557 0 0.23993 0 0.73287 -0.35655 0.53535 -3.08934
ALA_40 -6.17557 0.83363 3.2182 -0.02445 0 0 2.56309 -2.56908 -0.01387 -0.0897 -2.11553 -0.37773 0 0 0 0 0 0.00203 -0.07664 0 0 0 -0.42304 0 1.8394 -0.42547 0.45774 -3.37698
ALA_41 -5.5742 0.31402 3.46574 -0.02243 0 0 2.25399 -2.55856 -0.00194 -0.01139 -2.03896 -0.37438 0 0 0 0 0 0.01683 -0.05895 0 0 0 -0.22228 0 1.8394 -0.55286 0.36205 -3.16392
GLY_42 -4.14908 0.26406 3.58898 -5e-05 0 0 1.86723 -2.08932 -0.01272 -0.04642 -1.35852 -0.40629 0 0 0 0 0 0.02013 0.01306 0 0 0 0.68166 0 0.83697 0.21321 0.2908 -0.28629
VAL_43 -5.89522 0.46609 3.14862 -0.30408 0.1801 0.06629 1.75003 -2.34157 -0 -0 -0.88988 -0.07388 0 0 0 0 0 0.00937 0.02154 0.01472 0.0522 0 -0.33183 0 1.9342 0.45051 0.3668 -1.37601
GLN_44 -7.59959 0.61531 6.60919 -0.72078 0.1576 0.79356 3.44602 -3.21966 -0.02828 -0.24927 -4.00431 -0.18401 0 0 0 -1.08258 0 0.00668 -0.00214 0.21733 0 4.26908 -0.22474 0 -0.18838 -0.19566 0.61954 -0.96509
PHE_45 -10.9724 1.36934 3.99481 -0.89411 0.16148 0.32535 3.30332 -3.53045 -0 -0 -2.72786 -0.02082 0 0 0 0 0 0.00843 -0.02441 0.02685 0 2.06729 -0.44964 0 1.0402 -0.09968 0.6417 -5.78062
GLY_46 -3.55589 0.29118 3.15872 -4e-05 0 0 1.24696 -1.81488 -0 -0 -1.82545 -0.40649 0 0 -0.81724 0 0 0.02686 -0.20754 0 0 0 0.37823 0 0.83697 0.26864 0.50502 -1.91493
TRP_47 -7.16255 0.69433 4.9498 -0.87878 0.02342 0.32943 2.96607 -2.87314 -0 -0 -2.14629 -0.23837 0 0 0 0 0 0.02143 -0.05238 0.01444 0 1.70661 0.00739 0 1.6906 0.98894 0.36651 0.40745
ALA_48 -5.72162 0.77818 3.09962 -0.02196 0 0 2.79325 -2.49645 -0.00423 -0.04806 -2.05379 -0.35182 0 0 0 0 0 0.0119 -0.05851 0 0 0 -0.33672 0 1.8394 0.43258 0.34905 -1.78917
LEU_49 -9.33104 1.02628 3.26868 -0.67864 0.41394 0.25996 2.13174 -2.72822 -0.01249 -0.08578 -1.09394 -0.11098 0 0 0 0 0 0.03661 -0.00187 0.13608 1.57425 0 -0.13869 0 0.18072 -0.50592 0.58405 -5.07525
GLN_50 -6.88759 0.58327 5.30837 -0.27265 0.03503 0.23951 3.20222 -2.8039 -0.02027 -0.13548 -4.1846 -0.551 0 0 -0.81724 0 0 0.03312 -0.05086 0.02675 0 3.08834 -0.19667 0 -0.18838 -0.47856 0.70843 -3.36215
LEU_51 -4.1758 0.4707 1.70841 -0.69497 0.18869 0.27701 1.43578 -1.35054 -0 -0 -0.61751 0.11965 0 0 0 0 0 0.01027 -0.02762 0.06921 0.73346 0 -0.13208 0 0.18072 -0.15441 0.56659 -1.39244
SER_52 -2.74982 0.13487 2.97812 -0.03369 0.00736 0.06078 0.54623 -1.36162 -0.00423 -0.04806 0.17368 -0.80001 0 0 0 0 0 0.00584 -0.01685 1e-05 0.47886 0 -0.04133 0.60014 -0.77834 0.09905 0.31525 -0.43375
LEU_53 -8.52396 0.81814 3.55154 -0.4745 0.20441 0.12283 2.68605 -2.54961 -0 -0 -0.89552 0.126 0 0 0 0 0 0.00456 -0.02485 0.02542 0.43007 0 -0.09792 0 0.18072 0.17153 0.44735 -3.79774
LEU_54 -6.50074 0.6351 3.57681 -0.69633 0.27645 0.27751 2.80071 -2.23353 -0.00961 -0.07102 -2.45475 0.12116 0 0 0 0 0 0.01131 -0.02339 0.00226 0.8852 0 -0.23739 0 0.18072 0.16961 0.79685 -2.49306
THR_55 -4.2453 0.82319 4.15784 -0.20776 0.14236 0.07789 1.62424 -2.09441 -0.02027 -0.13548 -1.19373 -0.35162 0 0 0 0 0 0.01686 0.56045 0.03744 0.05643 0 0.02144 2.28707 -1.0874 5.59929 1.7979 7.86642
PRO_56 -6.72138 1.06428 4.09273 -0.06708 0 0.04243 1.65018 -1.91558 -0.01369 -0.12886 -1.50945 0.6156 0 0 0 0 0 0.00637 -0.14666 0.06641 0.1778 0 -0.05806 0 -2.4119 5.72285 1.68302 2.14898
TYR_57 -10.452 0.92202 4.97409 -0.82334 0.25023 0.33097 3.96816 -3.51371 -0 -0 -3.19388 -0.28222 0 0 0 0 0 0.00932 0.05507 0.05762 0 3.42339 4e-05 0.11646 1.2797 0.04562 0.69932 -2.13316
VAL_58 -7.48624 0.83927 3.98315 -0.29667 0.14575 0.06163 3.08445 -2.8473 -0 -0 -2.99927 -0.07936 0 0 0 0 0 0.01892 0.03323 9e-05 0.11462 0 -0.20087 0 1.9342 -0.08562 0.75786 -3.02215
GLN_59 -4.71715 0.28491 4.38081 -0.26767 0.0541 0.21468 1.85874 -2.26975 -0.0233 -0.19988 -1.20265 -0.49468 0 0 0 0 0 0.01548 0.11152 0.06137 0 2.74054 -0.08322 0 -0.18838 -0.20052 0.59425 0.66918
LEU_60 -5.55529 0.3424 4.29418 -0.44496 0.13344 0.10323 2.81142 -2.33393 -0 -0 -2.49978 0.20384 0 0 -0.51887 0 0 0.01862 0.04991 0.03097 0.33389 0 -0.28223 0 0.18072 -0.27823 0.47407 -2.93659
LEU_61 -8.7549 0.55172 3.23537 -0.45586 0.1386 0.11222 2.27572 -2.62778 -0 -0 -1.9773 0.18426 0 0 0 0 0 0.04882 -0.02872 0.04123 0.32621 0 -0.30782 0 0.18072 -0.33258 0.49429 -6.89582
GLY_62 -3.74546 0.53803 3.46961 -6e-05 0 0 2.22197 -1.8731 -0 -0 -1.53754 -0.39033 0 0 0 0 0 0.13112 -0.1585 0 0 0 -1.35928 0 0.83697 -0.16838 0.33223 -1.70271
ILE_63 -7.34426 1.63021 0.49742 -0.49317 0.50209 0.10524 1.06211 -1.4793 -0 -0 -0.48031 0.35232 0 0 0 0 0 0.0163 -0.00345 0.01199 0.37547 0 -0.44112 0 0.73287 -0.26084 1.10462 -4.11179
PRO_64 -4.80005 0.72169 3.07009 -0.12733 0.00141 0.0944 1.95651 -1.49047 -2e-05 -0.00014 -1.73514 0.21464 0 0 0 0 0 0.00505 -0.06196 0.02623 0.18769 0 -1.0915 0 -2.4119 -0.67243 1.18711 -4.92612
HIS_D_65 -3.05252 0.17838 3.26646 -0.76954 0.0297 0.79704 1.51859 -1.63736 -0 -0 -1.00581 -0.29482 0 0 0 0 0 0.01644 0.01175 0.06762 0 1.50374 -0.38676 0 -0.45461 0.06577 0.25369 0.10775
LYS_66 -3.27546 0.16317 3.54797 -0.30578 0.02835 0.13828 1.2071 -1.71887 -0 -0 -0.47847 -0.02704 0 0 0 0 0 0.01799 -0.02507 0.00043 1.70872 0 -0.03939 0 -1.5107 0.21277 0.0825 -0.2735
PHE_67 -7.3606 1.26722 3.48101 -0.82262 0.08791 0.27301 2.26127 -2.32828 -0 -0 -1.08209 -0.07354 0 0 0 0 0 0.01202 -0.0039 0.26271 0 2.10891 -0.39558 0 1.0402 -0.22183 0.19018 -1.30399
ALA_68 -6.06647 0.35078 4.0827 -0.02203 0 0 2.69632 -2.81792 -0 -0 -2.28756 -0.35288 0 0 0 0 0 0.00524 -0.02138 0 0 0 -0.31559 0 1.8394 -0.21248 0.28617 -2.8357
SER_69 -4.22696 0.21607 5.18215 -0.02613 0 0.06088 2.50308 -2.47019 -2e-05 -0.00014 -2.75143 -0.62169 0 0 0 0 0 0.00975 0.15364 0.0014 0.62335 0 0.35363 0.60329 -0.77834 -0.09682 0.18513 -1.07934
PHE_70 -6.33456 0.52407 4.41928 -0.99442 0.06385 0.35593 2.59579 -2.51836 -0.00061 -0.0103 -2.63733 -0.04906 0 0 0 0 0 0.02045 0.02624 0.25951 0 1.92292 -0.44933 0 1.0402 0.1691 0.18687 -1.40975
ILE_71 -9.94218 1.43663 3.17212 -0.68161 0.52641 0.15948 2.47937 -2.83648 -0.00182 -0.02765 -2.32586 0.26624 0 0 -0.9696 0 0 0.0269 -0.03296 0.2062 0.56817 0 -0.30422 0 0.73287 -0.03673 0.47611 -7.10861
TRP_72 -7.79546 0.80029 3.82657 -0.76438 0.32714 0.47796 2.43912 -2.80667 -0 -0 -2.28493 -0.40998 0 0 0 0 0 0.01171 0.1594 0.15329 0 2.67301 0.06823 0 1.6906 -0.13797 0.79159 -0.78048
LEU_73 -6.34766 0.66556 4.01747 -0.66881 0.21213 0.26662 2.6597 -2.30523 -0 -0 -2.22699 0.00957 0 0 0 0 0 0.04285 -0.04476 0.02848 1.25024 0 -0.28149 0 0.18072 -0.27391 0.66848 -2.14702
CYS_74 -7.0666 0.80457 4.88611 -0.05612 0.00236 0.01978 2.87515 -2.52655 -0 -0 -3.77872 -0.02553 0 0 0 0 0 0.07641 -0.06149 0.00269 0.56059 0 0.27868 0 3.6196 -0.30291 0.39935 -0.29261
GLY_75 -3.79965 0.89307 5.16141 -5e-05 0 0 2.38223 -2.43329 -0 -0 -2.72425 -0.36467 0 0 0 0 0 0.04096 0.24853 0 0 0 -0.20321 0 0.83697 5.59977 0.96879 6.60662
PRO_76 -7.31041 0.9427 4.25389 -0.08187 0 0.0504 2.03915 -2.02133 -0 -0 -1.43621 0.68613 0 0 0 0 0 0.00812 0.18789 0.04903 0.49758 0 -0.09069 0 -2.4119 5.47486 1.28098 2.11831
ILE_77 -7.12313 0.78316 4.84403 -0.488 0.31741 0.09822 2.34837 -2.66596 -0 -0 -1.17892 -0.01578 0 0 0 0 0 0.00879 -0.02499 0.00613 0.54184 0 -0.48901 0 0.73287 -0.21124 0.74429 -1.77194
SER_78 -5.3226 0.28269 5.98049 -0.03145 6e-05 0.02157 3.36142 -2.89691 -0.0123 -0.04937 -3.89739 -0.02774 0 0 0 0 0 0.0158 0.07808 0.00864 0.57903 0 0.26011 1.79385 -0.77834 -0.0682 0.41534 -0.2872
GLY_79 -5.30368 0.55412 5.23349 -5e-05 0 0 2.35555 -2.77774 -0 -0 -2.16109 -0.40992 0 0 0 0 0 0.01017 -0.09164 0 0 0 0.20342 0 0.83697 0.46453 0.29481 -0.79104
MET_80 -6.52862 0.47432 3.35721 -0.52257 0.25773 0.10181 1.90856 -2.16864 -1e-05 -3e-05 -1.50064 -0.19774 0 0 0 0 0 0.04825 -0.02371 0.0364 2.11924 0 0.06459 0 0.60916 0.6617 0.33229 -0.97069
ILE_81 -6.64679 0.63893 2.76873 -0.65598 0.47893 0.1491 1.85512 -2.11832 -1e-05 -3e-05 -1.2672 0.22493 0 0 0 0 0 0.12999 0.04851 6e-05 0.70492 0 -0.54267 0 0.73287 0.14801 0.56185 -2.78905
VAL_82 -7.06364 0.39664 3.34538 -0.31379 0.21778 0.07292 2.73236 -2.40716 -0.01801 -0.10199 -2.85712 -0.18486 0 0 0 0 0 0.02285 0.17275 0.01395 0.10391 0 -0.28914 0 1.9342 -0.02411 0.57687 -3.67021
GLN_83 -7.67392 0.70403 6.46779 -0.24743 0.05769 0.20968 2.65334 -3.17108 -0.0123 -0.04937 -2.37045 -0.41579 0 0 0 0 0 0.03916 0.19225 0.14778 0 2.76069 0.2919 0 -0.18838 5.61574 1.60933 6.62067
PRO_84 -7.31633 0.64652 3.98558 -0.08142 0 0.05078 1.57325 -1.92346 -0 -0 -1.59856 0.69375 0 0 0 0 0 0.01109 0.08736 0.01328 0.3893 0 0.18174 0 -2.4119 5.59925 1.82452 1.72473
VAL_85 -6.15418 0.5642 3.88656 -0.29941 0.15179 0.06312 2.52655 -2.5171 -0 -0 -1.79432 -0.06065 0 0 0 0 0 0.01476 0.01326 0.00909 0.06228 0 -0.41926 0 1.9342 -0.03563 0.59093 -1.46381
VAL_86 -6.72741 0.51462 3.91735 -0.31586 0.21502 0.07263 2.78647 -2.58544 -0.00809 -0.05732 -2.7412 -0.20836 0 0 0 0 0 0.00687 -0.02451 0.00016 0.09426 0 -0.27101 0 1.9342 -0.02304 0.38285 -3.03779
GLY_87 -4.97244 0.26952 5.12637 -5e-05 0 0 2.18941 -2.72546 -0.01801 -0.10199 -1.79612 -0.41181 0 0 0 0 0 0.01679 -0.09485 0 0 0 0.01797 0 0.83697 0.65721 0.25444 -0.75206
TYR_88 -8.02232 0.43183 6.82576 -0.98801 0.07399 0.424 3.07738 -3.43246 -0 -0 -3.16555 -0.27515 0 0 -0.73382 -0.66006 0 0.0116 -0.01736 0.00394 0 1.83231 -0.36936 0.00819 1.2797 0.73213 0.27473 -2.68852
TYR_89 -6.15903 0.40744 4.94093 -0.57376 0.2937 0.27606 2.53049 -2.83419 -0.00525 -0.08813 -1.80151 -0.256 0 0 0 0 0 0.05174 0.02627 0.00205 0 3.00981 0.09364 0 1.2797 -0.1213 0.46016 1.53281
SER_90 -6.90313 0.71497 7.10557 -0.03241 0 0.06379 3.79806 -3.38859 -0.00245 -0.05009 -4.05031 -0.8415 0 0 -0.35511 -0.69448 0 0.05713 0.0188 0.06978 0.83877 0 0.3188 2.14225 -0.77834 -0.09046 0.51145 -1.54752
ASP_91 -6.2984 0.32402 9.02255 -0.10977 0.01002 0.33256 4.1235 -4.03976 -0.01054 -0.10741 -7.27781 -0.59374 0 0 -1.9738 -0.71723 0 0.16684 -0.11193 0.0031 0 2.00682 -0.03039 0 -2.3716 0.00072 0.71069 -6.94157
ASN_92 -5.01546 0.55151 4.50911 -0.20828 0.03742 0.32871 1.9832 -2.51303 -0.00117 -0.03226 -1.81297 -0.69868 0 0 -0.73382 0 0 0.02842 0.05515 0.00479 0 2.50713 -0.69374 0 -0.93687 -0.00215 0.75931 -1.88367
CYS_93 -6.07326 0.63335 4.00223 -0.06654 0.00703 0.07156 2.06227 -1.98442 -0 -0 -0.87538 -0.24121 0 0 0 0 0 0.06674 -0.0183 3e-05 0.71771 0 0.24698 0 3.6196 0.40712 0.73413 3.30966
SER_94 -2.88911 0.33354 2.32139 -0.0807 0.00991 0.12158 0.87762 -1.14523 -0 -0 -0.01288 -1.65457 0 0 0 0 0 0.13698 -0.06628 0.13224 2.06277 0 0.1453 1.84178 -0.77834 0.50481 0.67123 2.53205
SER_95 -3.91611 0.47446 4.29613 -0.02914 0 0.04965 1.8192 -1.916 -0 -0 -0.99763 -1.10683 0 0 -0.98015 0 0 0.08247 -0.00445 0.01272 1.48326 0 0.03733 0.62225 -0.77834 0.17028 0.4049 -0.27599
ARG_96 -2.89501 0.15659 1.76145 -0.72658 0.115 0.48484 0.4077 -0.94629 -0 -0 0.5158 0.32658 0 0 0 0 0 0.02372 -0.09857 0.00138 1.80555 0 -0.09091 0 -1.2888 -0.16334 0.24358 -0.36732
PHE_97 -4.92194 0.51301 3.58043 -0.63499 0.0528 0.3533 1.31449 -1.6553 -0.00628 -0.04399 -0.61668 0.03253 0 0 -0.98015 0 0 0.03039 -0.04181 0.01493 0 2.02691 -0.14043 0 1.0402 -0.49571 0.20803 -0.37026
GLY_98 -3.88501 0.22719 3.78643 -0.00032 0 0 1.47396 -1.86243 -0 -0 -1.81543 -0.19041 0 0 0 0 0 0.05178 -0.09893 0 0 0 -1.52516 0 0.83697 -0.15169 0.33678 -2.81627
ARG_99 -8.30281 1.05907 8.35484 -0.80636 0.20107 0.53746 2.9518 -3.34709 -0.01457 -0.16308 -2.73202 0.47945 0 0 -0.35511 -0.84408 0 0.07917 0.18043 0.23561 1.49059 0 -0.1272 0 -1.2888 -0.07455 0.84205 -1.64412
ARG_100 -12.2841 1.11718 11.3449 -0.82275 0.31702 0.55186 5.35627 -4.77863 -0.0818 -0.36638 -6.39911 -0.21828 0 0 -0.70267 -2.67844 0 0.0398 -0.02086 0.52851 3.85297 0 -0.17853 0 -1.2888 -0.03161 1.5439 -5.19952
ARG_101 -7.3554 1.06451 6.8933 -0.58339 0.1058 0.36078 3.34425 -3.07002 -0.00628 -0.04399 -2.81209 0.31077 0 0 -0.92806 0 0 0.0183 -0.01396 0.26672 2.08135 0 -0.20935 0 -1.2888 5.86762 2.29354 6.29558
PRO_102 -5.73392 0.74308 3.23534 -0.08638 0.0001 0.05372 1.23087 -1.52008 -0 -0 -1.11745 0.68344 0 0 0 0 0 0.00798 -0.12278 0.00657 0.50289 0 -0.28383 0 -2.4119 5.45337 1.70015 2.34115
PHE_103 -8.98306 0.78355 4.13746 -0.64303 0.06386 0.33304 2.78655 -2.78696 -0 -0 -2.23351 0.16561 0 0 0 0 0 0.00505 0.00427 0.05571 0 2.41542 -0.01395 0 1.0402 -0.08161 0.59638 -2.35502
ILE_104 -9.20322 0.43 3.32672 -0.48649 0.30344 0.09676 2.50836 -2.73319 -0 -0 -1.5613 0.02119 0 0 0 0 0 0.01578 -0.0396 0.04871 0.49584 0 -0.48519 0 0.73287 0.20792 0.48027 -5.84114
ALA_105 -4.39624 0.20958 3.31236 -0.02158 0 0 2.33171 -2.32092 -0.00047 -0.00547 -2.03839 -0.33505 0 0 0 0 0 0.01074 0.05068 0 0 0 -0.10216 0 1.8394 -0.01922 0.38739 -1.09764
ALA_106 -4.58001 0.28512 3.72962 -0.02229 0 0 2.4492 -2.4667 -0 -0 -1.95821 -0.36041 0 0 0 0 0 0.00535 0.02387 0 0 0 -0.2271 0 1.8394 -0.28806 0.24935 -1.32088
GLY_107 -5.4267 0.48349 4.73161 -5e-05 0 0 2.91461 -2.79012 -0 -0 -2.81856 -0.424 0 0 0 0 0 0.002 -0.0911 0 0 0 0.17175 0 0.83697 0.36131 0.18226 -1.86652
ALA_108 -5.86549 0.3332 3.66967 -0.02202 0 0 2.72462 -2.67212 -0 -0 -2.29918 -0.36902 0 0 0 0 0 0.00913 0.0085 0 0 0 -0.32449 0 1.8394 0.31795 0.2266 -2.42324
ALA_109 -4.60484 0.29738 4.54192 -0.02119 0 0 2.64078 -2.51941 -0 -0 -2.39061 -0.35356 0 0 0 0 0 0.00591 0.02279 0 0 0 -0.14073 0 1.8394 -0.37462 0.22032 -0.83647
LEU_110 -7.77654 0.84992 4.28219 -0.49692 0.23149 0.12312 2.93094 -3.01771 -0 -0 -2.68227 0.22101 0 0 0 0 0 0.00134 0.13179 0.08745 0.28974 0 -0.31214 0 0.18072 -0.29984 0.31814 -4.93757
VAL_111 -7.29772 0.79892 3.7835 -0.30832 0.23919 0.07142 3.23717 -2.95445 -0 -0 -2.48099 -0.13419 0 0 0 0 0 0.00823 -0.05548 0.01451 0.03424 0 -0.30452 0 1.9342 -0.19111 0.46978 -3.13562
MET_112 -8.61346 0.61457 4.37376 -0.25146 0.07538 0.1028 2.57646 -2.80254 -0 -0 -1.96788 -0.189 0 0 0 0 0 0.00532 0.1187 0.20541 2.09268 0 -0.00319 0 0.60916 -0.03427 0.52137 -2.56617
ILE_113 -5.91652 0.39119 4.40176 -0.49137 0.31681 0.09888 2.56624 -2.58337 -0 -0 -1.86266 0.06691 0 0 0 0 0 0.0026 -0.04213 0.06284 0.47917 0 -0.44881 0 0.73287 0.02583 0.4526 -1.74715
ALA_114 -7.26187 0.74925 3.98107 -0.0228 0 0 3.12968 -3.15795 -0.00912 -0.06165 -2.8618 -0.35095 0 0 0 0 0 0.00673 -0.00968 0 0 0 -0.2767 0 1.8394 -0.17615 0.34442 -4.13813
VAL_115 -7.12288 1.09469 3.62342 -0.32037 0.22447 0.07005 2.69039 -2.70629 -0 -0 -2.50027 -0.06188 0 0 0 0 0 0.00151 0.21705 0.11338 0.06234 0 -0.24728 0 1.9342 -0.26884 0.65013 -2.54619
PHE_116 -6.40485 0.58932 3.74683 -1.06648 0.15348 0.42845 2.30358 -2.44739 -0 -0 -2.12476 0.00893 0 0 0 0 0 0.02716 0.03955 0.12558 0 1.75876 -0.47233 0 1.0402 -0.00495 0.74278 -1.55615
LEU_117 -7.45641 0.46246 3.81194 -0.50895 0.24301 0.12322 2.19085 -2.75954 -0 -0 -1.0314 0.25911 0 0 0 0 0 0.04556 -0.04016 0.05903 0.32115 0 -0.27531 0 0.18072 -0.13754 0.46862 -4.04364
ILE_118 -7.96846 0.47498 3.68002 -0.48084 0.30633 0.09074 2.36745 -2.76774 -0.013 -0.10842 -2.76995 0.15097 0 0 0 0 0 0.01975 0.03047 0.07026 0.4924 0 -0.49443 0 0.73287 -0.04112 0.4179 -5.80984
GLY_119 -3.62717 0.14783 3.13423 -4e-05 0 0 1.30398 -1.75868 -0.00912 -0.06165 -0.92196 -0.39986 0 0 0 0 0 0.01394 -0.13615 0 0 0 0.40905 0 0.83697 0.29193 0.39865 -0.37806
PHE_120 -7.69917 0.70321 4.34148 -0.63066 0.10915 0.34734 2.73086 -2.68414 -0.00973 -0.07277 -3.3576 0.00258 0 0 0 0 0 0.00351 0.00314 0.07165 0 2.36502 -0.20354 0 1.0402 -0.13214 0.57387 -2.49774
ALA_121 -6.43328 0.54569 3.29192 -0.02204 0 0 2.81241 -2.85152 -0.0016 -0.01058 -2.39236 -0.36131 0 0 0 0 0 0.00271 -0.06549 0 0 0 -0.37759 0 1.8394 -0.56686 0.50192 -4.08859
ALA_122 -4.2667 0.26421 2.53762 -0.02268 0 0 1.31286 -2.01547 -0.013 -0.10842 -1.53923 -0.35565 0 0 0 0 0 0.02164 -0.05534 0 0 0 -0.35172 0 1.8394 -0.59078 0.25529 -3.08799
ASP_123 -5.08566 0.24282 6.8627 -0.11146 0.00066 0.33867 3.64545 -3.19746 -0.00071 -0.01327 -6.58899 -0.5437 0 0 0 -1.30746 0 0.01263 0.01381 0.01942 0 2.30466 -0.25428 0 -2.3716 -0.43311 0.2286 -6.23827
LEU_124 -6.02276 0.31027 3.97256 -0.44908 0.16494 0.09734 2.47752 -2.47588 -0 -0 -2.4597 0.18095 0 0 0 0 0 0.01132 0.04481 0.18136 0.41104 0 -0.26395 0 0.18072 -0.23904 0.36362 -3.51395
GLY_125 -5.37637 0.40171 5.62092 -5e-05 0 0 2.64799 -2.96099 -0.00973 -0.07277 -2.5876 -0.39733 0 0 0 0 0 0.00844 -0.06016 0 0 0 0.22709 0 0.83697 0.46817 0.34828 -0.90542
HIS_D_126 -6.89146 0.53215 6.30645 -0.76705 0.02054 0.81906 2.84268 -3.35793 -0.0016 -0.01058 -2.14073 -0.30246 0 0 -0.56636 0 0 0.00446 -0.00142 0.00876 0 1.72354 -0.15668 0 -0.45461 0.62291 0.22493 -1.54541
ALA_127 -2.62066 0.15193 2.89326 -0.02305 0 0 1.40147 -1.65929 -0 -0 -1.10404 -0.37136 0 0 0 0 0 0.00406 -0.08404 0 0 0 -0.39104 0 1.8394 -0.30672 0.2987 0.02862
SER_128 -3.48983 0.3769 4.16404 -0.03579 0.00964 0.02733 1.87946 -1.90602 -0 -0 -2.07489 0.01958 0 0 0 0 0 0.00309 -0.06175 0.01849 0.72024 0 -0.22775 1.7524 -0.77834 -0.63144 0.4396 0.20497
GLY_129 -2.68794 0.12624 3.42941 -7e-05 0 0 1.57257 -1.69381 -0 -0 -1.73237 -0.29044 0 0 0 0 0 0.00329 -0.18178 0 0 0 -1.5391 0 0.83697 0.00302 0.80967 -1.34434
ASP_130 -7.41165 0.40204 10.3866 -0.11766 0.02064 0.34666 4.45583 -4.22572 -0 -0 -8.39784 -0.30363 0 0 -1.98782 -0.40397 0 0.03058 0.1139 0.03636 0 3.98323 -0.85359 0 -2.3716 0.18638 0.75812 -5.35321
THR_131 -3.53727 0.42876 3.07289 -0.23123 0.31551 0.10144 1.7734 -1.63879 -0.0217 -0.13313 -1.1104 -1.28712 0 0 -0.6818 0 0 0.11344 0.22202 0.04216 1.40669 0 0.37646 2.28187 -1.0874 -0.11035 0.50017 0.79563
LEU_132 -4.84995 0.55016 1.7434 -0.51857 0.29071 0.14247 0.72047 -1.55884 -0.01822 -0.10976 0.6919 0.12599 0 0 0 0 0 0.03852 0.02804 0.1959 0.08999 0 -0.11851 0 0.18072 -0.28683 0.43265 -2.22976
GLY_133 -1.57456 0.253 1.69996 -5e-05 0 0 0.68431 -0.8373 -0 -0 -0.47127 -0.40804 0 0 -0.6818 0 0 0.04424 -0.10931 0 0 0 0.30986 0 0.83697 -0.3281 0.27939 -0.30271
LYS_134 -3.06325 0.43058 3.39165 -0.47876 0.18852 0.25607 1.48869 -1.56226 -0.0217 -0.13313 -0.22519 0.03836 0 0 0 0 0 0.0243 0.05435 0.1003 1.7972 0 -0.02069 0 -1.5107 -0.10861 0.3415 0.98723
GLY_135 -1.66163 0.26268 1.39475 -5e-05 0 0 0.33669 -0.82577 -0 -0 0.16571 -0.39365 0 0 0 0 0 0.05904 -0.08253 0 0 0 0.32149 0 0.83697 -0.10123 0.33146 0.64394
PHE_136 -4.28282 0.62267 2.09896 -0.60231 0.04696 0.35674 1.151 -1.30587 -0 -0 -0.2574 -0.01206 0 0 0 0 0 0.06522 -0.01282 0.04003 0 2.16906 -0.15906 0 1.0402 0.02305 0.36036 1.34192
LYS_137 -6.96497 0.5334 7.40086 -0.39587 0.07983 0.34789 3.87913 -3.27399 -0.01822 -0.10976 -4.93937 -0.11225 0 0 -0.51887 0 0 0.03763 0.04073 0.09927 2.10155 0 0.12201 0 -1.5107 0.22729 1.12779 -1.84664
PRO_138 -3.95788 0.51478 2.88536 -0.07777 0 0.04683 1.20783 -1.3474 -0 -0 -1.09681 0.60793 0 0 0 0 0 0.04296 -0.17322 0.00803 0.45109 0 -0.41313 0 -2.4119 -0.04325 1.47095 -2.28559
ARG_139 -7.48168 0.66433 8.473 -0.62132 0.0905 0.40576 3.67505 -3.7837 -0 -0 -4.60411 0.08682 0 0 -0.87918 -0.40397 0 0.00763 0.1904 0.23973 1.96876 0 -0.07066 0 -1.2888 -0.08431 1.02311 -2.39264
ALA_140 -6.42507 0.56773 3.79955 -0.0219 0 0 2.70687 -2.87 -0 -0 -2.65676 -0.39215 0 0 -0.54228 0 0 0.01085 -0.0236 0 0 0 -0.31859 0 1.8394 -0.15622 0.56191 -3.92025
ILE_141 -9.28206 1.17237 4.25891 -0.49843 0.3263 0.10245 2.77437 -3.07214 -0 -0 -2.21381 -0.0611 0 0 0 0 0 0.01314 -0.02282 0.00069 0.54246 0 -0.46503 0 0.73287 -0.27322 0.52043 -5.4446
ALA_142 -4.25179 0.22485 4.19109 -0.02213 0 0 2.54233 -2.43388 -0 -0 -2.0814 -0.35379 0 0 0 0 0 0.00568 0.0179 0 0 0 -0.33018 0 1.8394 -0.24509 0.49828 -0.39874
VAL_143 -6.77356 0.57082 3.99935 -0.31739 0.30876 0.0735 2.71884 -2.81445 -0 -0 -2.50845 -0.20826 0 0 0 0 0 0.00758 -0.0234 1e-05 0.08114 0 -0.31126 0 1.9342 -0.31508 0.30879 -3.26886
PHE_144 -8.7243 0.43875 3.27596 -0.97025 0.07745 0.33674 2.86227 -2.77478 -0 -0 -2.48117 -0.01817 0 0 0 0 0 0.00802 -0.00032 0.09356 0 1.79873 -0.47842 0 1.0402 0.00074 0.26922 -5.24578
VAL_145 -8.05586 1.04302 3.40297 -0.32932 0.38723 0.07509 2.74779 -2.84951 -0 -0 -2.17012 -0.09266 0 0 0 0 0 0.00834 -0.04102 0.0093 0.05286 0 -0.27154 0 1.9342 0.01907 0.34208 -3.78809
VAL_146 -5.23416 0.33014 4.16068 -0.30957 0.20535 0.0706 2.48757 -2.46031 -0 -0 -2.08947 -0.13615 0 0 0 0 0 0.01854 -0.03371 0.00254 0.05428 0 -0.27631 0 1.9342 -0.08193 0.33957 -1.01814
GLY_147 -5.68299 0.41424 4.62317 -5e-05 0 0 2.54826 -2.7199 -0 -0 -2.48775 -0.41513 0 0 0 0 0 0.01435 -0.08099 0 0 0 0.29888 0 0.83697 0.46565 0.13123 -2.05405
PHE_148 -8.78014 0.72377 5.79725 -0.9108 0.05211 0.31436 3.08204 -3.45243 -0 -0 -2.45471 0.02047 0 0 0 0 0 0.03144 -0.00203 0.17428 0 1.8332 -0.40276 0 1.0402 0.49456 0.22666 -2.21253
TRP_149 -9.22511 0.87842 5.16232 -0.71453 0.39937 0.41202 3.28569 -3.33914 -0.00061 -0.0103 -3.32597 -0.39658 0 0 -0.9696 0 0 0.02094 0.22102 0.00013 0 2.74612 0.1109 0 1.6906 -0.17239 0.6441 -2.58259
ILE_150 -7.44828 0.54909 3.89551 -0.51171 0.43069 0.10391 2.89242 -2.9046 -0 -0 -2.59518 -0.07404 0 0 0 0 0 0.01321 -0.05766 0.04158 0.61086 0 -0.38216 0 0.73287 -0.17873 0.71065 -4.17156
LEU_151 -8.1221 0.90935 3.59296 -0.67392 0.24088 0.23387 2.83865 -2.92937 -0 -0 -2.39908 0.13267 0 0 0 0 0 0.01926 0.07035 0.05772 0.90165 0 -0.21341 0 0.18072 -0.07284 0.47941 -4.75324
ASP_152 -6.50167 0.48292 7.93932 -0.11333 0.02249 0.35184 3.26487 -3.72575 -0.00635 -0.08495 -3.16121 -0.30955 0 0 0 0 0 0.02013 0.02704 0.22367 0 1.84081 0.27261 0 -2.3716 -0.13596 0.38632 -1.57837
VAL_153 -6.24621 0.34486 4.70008 -0.31507 0.23525 0.07294 2.85656 -2.75957 -0 -0 -2.48216 -0.23452 0 0 0 0 0 0.00481 -0.06815 0.00217 0.09251 0 -0.29728 0 1.9342 -0.15115 0.29978 -2.01095
ALA_154 -6.81526 0.7248 3.92978 -0.02194 0 0 2.87898 -2.96209 -0 -0 -2.73181 -0.34099 0 0 0 0 0 0.00549 0.01924 0 0 0 -0.2676 0 1.8394 -0.25608 0.37713 -3.62095
ASN_155 -6.33895 0.33643 6.57054 -0.33358 0.00822 0.63996 3.35132 -3.21327 -0.00578 -0.07191 -3.32509 -0.12699 0 0 0 -1.02516 0 0.01353 -0.02492 0.0004 0 2.78898 0.50297 0 -0.93687 -0.0361 0.3259 -0.90035
ASN_156 -7.85977 0.52293 7.13881 -0.19322 0.04428 0.27579 2.27991 -3.62404 -0 -0 -1.6116 -0.32021 0 0 0 0 0 0.00598 0.15978 0.01608 0 1.71647 0.40268 0 -0.93687 0.19066 0.32771 -1.46463
MET_157 -7.52127 0.97449 4.21941 -0.36455 0.16973 0.01588 2.232 -2.46709 -0 -0 -1.66125 0.02678 0 0 0 0 0 0.02155 -0.02864 0.11299 1.0753 0 0.08824 0 0.60916 0.10958 0.55554 -1.83215
LEU_158 -8.33527 0.6118 3.23496 -0.65417 0.35938 0.26927 2.40439 -2.5157 -0.00116 -0.0138 -2.56099 -0.09029 0 0 0 0 0 0.05529 0.21501 0.17183 1.64083 0 -0.21051 0 0.18072 0.05386 0.65599 -4.52855
GLN_159 -6.31621 0.27325 5.94905 -0.51102 0.02365 0.49599 3.3218 -2.84628 -0.01579 -0.16349 -3.96642 -0.18536 0 0 0 -1.73334 0 0.04399 -0.0542 0.08844 0 3.307 -0.13379 0 -0.18838 -0.16148 0.76313 -2.00946
GLY_160 -3.07757 0.47463 3.78358 -5e-05 0 0 1.78649 -1.89797 -0.00125 -0.0146 -1.58766 -0.36872 0 0 0 0 0 0.0178 0.19914 0 0 0 -0.14176 0 0.83697 5.57308 0.93665 6.51875
PRO_161 -7.58905 1.19454 4.39424 -0.07268 8e-05 0.04511 2.2523 -2.05803 -0 -0 -1.60963 0.63945 0 0 0 0 0 0.06991 -0.13331 0.00936 0.19576 0 -0.24392 0 -2.4119 5.75385 0.92726 1.36334
CYS_162 -7.15507 0.69893 4.19862 -0.04476 0 0.01661 2.56251 -2.36461 -0 -0 -2.50856 -0.05787 0 0 0 0 0 0.0346 0.05787 0.01253 0.4546 0 0.30069 0 3.6196 0.53705 0.56328 0.92603
ARG_163 -8.45412 0.61107 6.39214 -0.6598 0.14604 0.42604 3.18054 -3.32413 -0.01545 -0.23772 -3.33674 0.15565 0 0 0 -0.70818 0 0.02262 0.03669 0.20369 1.90669 0 -0.13433 0 -1.2888 0.28472 0.44466 -4.34872
ALA_164 -6.78055 0.37299 4.33055 -0.02207 0 0 2.69156 -3.08528 -0 -0 -1.79468 -0.37165 0 0 0 0 0 0.00762 0.10796 0 0 0 -0.30726 0 1.8394 -0.50318 0.44079 -3.0738
LEU_165 -9.02545 0.84668 5.86022 -0.69871 0.23727 0.2875 3.20724 -3.31698 -0 -0 -2.618 0.08624 0 0 0 0 0 0.0122 0.04167 0.16098 0.95583 0 -0.25224 0 0.18072 -0.40278 0.38512 -4.05249
LEU_166 -9.21494 0.74336 3.45269 -0.46289 0.21173 0.10542 3.0791 -3.17134 -0 -0 -2.63433 0.20979 0 0 0 0 0 0.00884 0.1628 0.00815 0.35204 0 -0.2634 0 0.18072 -0.27275 0.50369 -7.0013
ALA_167 -5.57875 0.45039 4.04831 -0.02144 0 0 2.58393 -2.66768 -0.02371 -0.10376 -1.88951 -0.357 0 0 0 0 0 0.00409 0.01253 0 0 0 -0.21144 0 1.8394 -0.36016 0.54369 -1.73112
ASP_168 -5.40173 0.20759 8.18411 -0.10475 0.00112 0.31134 3.77345 -3.47758 -0 -0 -5.66029 -0.53005 0 0 0 -2.11081 0 0.01203 -0.01826 0.00156 0 1.80973 0.25144 0 -2.3716 -0.30835 0.82001 -4.61105
LEU_169 -8.51452 0.9957 3.68418 -0.45975 0.1462 0.10302 2.52781 -2.69316 -0.00081 -0.01476 -2.58656 0.21012 0 0 0 0 0 0.00579 0.03387 0.02646 0.30631 0 -0.29572 0 0.18072 -0.27923 0.81285 -5.81146
SER_170 -6.8246 0.43267 6.44782 -0.03319 0.00054 0.02183 3.04554 -3.01748 -0 -0 -2.69455 3e-05 0 0 0 0 0 0.04395 0.55254 0.02355 0.6913 0 0.22221 1.87615 -0.77834 -0.34436 0.52704 0.19265
GLY_171 -3.51403 0.28172 4.23253 -4e-05 0 0 2.42073 -2.1388 -0 -0.00013 -1.90735 -0.39275 0 0 0 0 0 0.2879 -0.17625 0 0 0 -0.98336 0 0.83697 -0.51381 0.4416 -1.12508
GLY_172 -2.28719 0.13404 2.13666 -6e-05 0 0 0.70374 -1.15954 -0.03264 -0.16431 -0.13112 -0.39163 0 0 0 0 0 0.02924 -0.14447 0 0 0 -1.50607 0 0.83697 -0.81311 0.34027 -2.44923
LYS_173 -5.24537 0.2634 5.38294 -0.49496 0.14104 0.27331 2.26648 -2.22602 -0 -0 -1.47342 0.06039 0 0 0 0 0 0.03561 -0.07594 0.02169 2.42434 0 0.22934 0 -1.5107 -0.40426 0.28636 -0.04576
SER_174 -5.10736 0.50733 4.31216 -0.02533 0 0.02352 2.0752 -2.21771 -0.00893 -0.06056 -0.85024 -0.42767 0 0 0 0 0 0.03723 0.02599 0.02343 0.63957 0 0.24253 0.78846 -0.77834 -0.08152 0.25679 -0.62543
GLY_175 -3.16116 0.17882 4.10984 -5e-05 0 0 1.6832 -1.93257 -0 -0 -1.77202 -0.42841 0 0 0 0 0 0.01602 -0.04253 0 0 0 0.36998 0 0.83697 0.32587 0.18072 0.36469
ARG_176 -7.6021 0.30066 7.11673 -0.59492 0.10398 0.32992 2.7775 -3.21001 -0.00067 -0.00152 -1.53173 0.20594 0 0 0 0 0 0.00778 0.0171 0.00478 2.48742 0 -0.13222 0 -1.2888 0.22859 0.27596 -0.50562
MET_177 -10.5476 0.67678 6.92468 -0.24346 0.04461 0.08378 3.84 -3.67734 -0 -0 -2.58699 -0.19198 0 0 0 0 0 0.00464 0.01297 0.00892 2.0324 0 0.08518 0 0.60916 -0.14167 0.46435 -2.60157
ARG_178 -7.81061 0.29569 8.3929 -0.80037 0.09839 0.52473 3.77789 -3.9733 -0 -0 -4.85362 0.33478 0 0 0 -1.64491 0 0.03919 -0.00996 0.06849 1.45519 0 -0.12052 0 -1.2888 -0.13184 0.50454 -5.14214
THR_179 -6.09229 0.50563 5.05006 -0.19901 0.12536 0.06814 3.15591 -2.90564 -0 -0 -3.04522 -0.02194 0 0 0 0 0 0.01715 -0.00664 0.00082 0.05766 0 -0.02246 2.30504 -1.0874 -0.14394 0.41705 -1.82172
ALA_180 -6.33748 0.5703 3.32814 -0.02261 0 0 2.61889 -2.77931 -0 -0 -2.57313 -0.33855 0 0 0 0 0 0.001 -0.00145 0 0 0 -0.29161 0 1.8394 -0.15536 0.3328 -3.80896
ASN_181 -7.45527 0.32355 6.99618 -0.22002 0.01532 0.29839 3.33139 -3.63735 -0.01676 -0.27661 -2.9709 -0.3088 0 0 0 0 0 0.00716 0.31081 0.03776 0 2.92481 0.25049 0 -0.93687 -0.16927 0.40536 -1.09063
ALA_182 -5.28156 0.30854 4.84604 -0.02107 0 0 2.99448 -2.81838 -0 -0 -2.57915 -0.36947 0 0 0 0 0 0.00486 0.04825 0 0 0 -0.26493 0 1.8394 -0.16411 0.37927 -1.07783
PHE_183 -9.20649 1.25135 3.95184 -0.525 0.17693 0.22523 2.91059 -3.08527 -0 -0 -2.01842 -0.16007 0 0 0 0 0 0.00843 -0.02766 0.04451 0 3.13176 -0.07611 0 1.0402 -0.30607 0.50176 -2.16249
PHE_184 -9.57191 0.62124 4.63908 -0.73532 0.02414 0.25041 3.04444 -3.26003 -0 -0 -2.55276 -0.10407 0 0 0 0 0 0.03041 0.03081 0.72655 0 2.08608 -0.33752 0 1.0402 -0.10298 0.54936 -3.62185
SER_185 -6.18525 0.3487 6.0627 -0.02748 0 0.0648 2.77905 -2.97943 -0.00698 -0.14202 -2.62658 -0.55443 0 0 0 0 0 0.01301 0.19775 0.00013 0.80471 0 0.32439 0.66656 -0.77834 0.00568 0.33881 -1.69424
PHE_186 -8.75511 0.94806 4.33414 -1.00302 0.07825 0.3515 3.5009 -3.10999 -0 -0 -2.82611 -0.02733 0 0 0 0 0 0.00425 -0.01051 0.11469 0 1.83714 -0.50913 0 1.0402 0.10077 0.28421 -3.64709
PHE_187 -10.9373 0.99716 4.8581 -0.63111 0.11098 0.29873 2.93704 -3.80856 -0 -0 -2.74685 -0.03132 0 0 0 0 0 0.00761 0.21415 0.00015 0 2.60289 0.16657 0 1.0402 -0.06618 0.41871 -4.56909
MET_188 -9.1051 0.91804 6.01205 -0.32801 0.05696 0.07618 3.04326 -3.33626 -0 -0 -2.47864 -0.03343 0 0 0 0 0 0.01658 0.06705 0.13513 1.75298 0 0.01457 0 0.60916 -0.13611 0.52929 -2.18631
ALA_189 -6.26112 0.5704 4.34622 -0.02148 0 0 3.06209 -3.01098 -0 -0 -2.50719 -0.36625 0 0 0 0 0 0.0126 0.02517 0 0 0 -0.2876 0 1.8394 -0.25517 0.41348 -2.44045
VAL_190 -6.43452 0.44426 4.05468 -0.30774 0.21698 0.07059 2.72273 -2.67687 -0 -0 -2.10284 -0.09866 0 0 0 0 0 0.00517 -0.00556 0.00306 0.0549 0 -0.28108 0 1.9342 -0.28745 0.26718 -2.42098
GLY_191 -5.78142 0.27621 5.14134 -5e-05 0 0 2.67366 -2.93799 -0 -0 -2.91674 -0.4212 0 0 0 0 0 0.01705 -0.06808 0 0 0 0.42228 0 0.83697 0.40219 0.16137 -2.1944
ASN_192 -7.78836 0.45792 6.81424 -0.17408 0.022 0.25438 3.64814 -3.6728 -0.0089 -0.0591 -3.31705 -0.30152 0 0 0 -1.08258 0 0.01616 -0.00433 0.00648 0 1.42072 0.44195 0 -0.93687 0.50354 0.20312 -3.55695
ILE_193 -7.35117 0.66747 4.45763 -0.4989 0.30644 0.09942 2.64147 -2.89868 -0 -0 -2.24071 0.07942 0 0 0 0 0 0.00541 -0.06615 0.09399 0.48305 0 -0.4707 0 0.73287 0.10862 0.32272 -3.5278
LEU_194 -5.83604 0.37483 3.77664 -0.48577 0.17583 0.11232 2.24939 -2.45593 -0 -0 -2.19876 0.22359 0 0 0 0 0 0.00817 -0.03647 0.01192 0.34915 0 -0.27731 0 0.18072 -0.10243 0.41016 -3.51998
GLY_195 -5.72498 0.61266 4.56825 -5e-05 0 0 2.45123 -2.90538 -0 -0 -3.0512 -0.40635 0 0 0 0 0 0.01452 -0.07325 0 0 0 0.29125 0 0.83697 0.38476 0.30999 -2.69157
TYR_196 -9.21756 0.73822 4.59367 -0.56505 0.26348 0.27702 2.9118 -3.26794 -0 -0 -2.10244 -0.34585 0 0 0 0 0 0.02189 0.00583 0.10019 0 3.09099 0.04663 0.00659 1.2797 0.42775 0.30999 -1.4251
ALA_197 -3.43547 0.16979 3.6624 -0.0212 0 0 1.79513 -2.08927 -0 -0 -0.98244 -0.3542 0 0 0 0 0 0.01469 0.11727 0 0 0 -0.21167 0 1.8394 -0.28252 0.38149 0.60337
ALA_198 -4.92519 0.26937 2.92946 -0.02138 0 0 2.16727 -2.16184 -0.00821 -0.04903 -1.50695 -0.33521 0 0 0 0 0 0.01707 -0.02002 0 0 0 0.02231 0 1.8394 -0.15667 0.24318 -1.69645
GLY_199 -3.79794 0.16649 3.57949 -4e-05 0 0 1.84198 -1.9423 -0 -0 -1.49831 -0.40459 0 0 0 0 0 0.01538 -0.08259 0 0 0 0.471 0 0.83697 0.17822 0.27254 -0.36371
SER_200 -2.38978 0.15059 3.55121 -0.02846 0.0125 0.02761 1.73271 -1.62908 -0 -0 -2.06684 -0.14839 0 0 0 0 0 0.02959 -0.02726 0.05436 0.66577 0 -0.15222 0.62882 -0.77834 -0.05446 0.29052 -0.13115
TYR_201 -5.7114 0.67669 4.12294 -0.71022 0.58409 0.35613 2.39473 -2.34892 -0.01007 -0.07007 -2.57783 -0.43904 0 0 0 0 0 0.01042 0.08643 2e-05 0 4.17089 0.09656 0.0012 1.2797 0.05308 0.62361 2.58896
SER_202 -2.5887 0.41296 2.64328 -0.02626 1e-05 0.02255 0.96278 -1.34631 -0 -0 -0.5948 -0.24713 0 0 0 0 0 0.00733 0.00068 0.00066 0.43476 0 0.02893 0.60054 -0.77834 0.01596 0.70755 0.25645
HIS_203 -5.52274 0.53624 4.40292 -0.44895 0.01929 0.57457 1.71381 -2.18956 -0.02261 -0.07247 -0.94741 -0.36295 0 0 0 0 0 0.00842 0.15748 0.00305 0 1.50411 -0.06619 0 -0.45461 -0.24444 0.50049 -0.91156
LEU_204 -8.0603 1.08071 3.52585 -0.68901 0.19063 0.27701 3.17127 -2.55968 -0.00513 -0.02407 -1.84706 0.03764 0 0 0 0 0 0.01213 -0.07354 0.07177 1.01743 0 -0.23052 0 0.18072 -0.10232 0.53199 -3.49448
PHE_205 -9.73693 1.24997 5.00468 -0.97843 0.13546 0.35182 2.53853 -2.99511 -0.00186 -0.02105 -1.26848 -0.47734 0 0 -0.63631 0 0 0.02874 -0.18971 0.13097 0 2.2355 0.39715 0 1.0402 0.00794 0.47863 -2.70565
LYS_206 -5.13854 0.45785 4.48728 -0.31802 0.03871 0.15967 1.44395 -2.08151 -0 -0 -1.09869 -0.06865 0 0 0 0 0 0.01582 0.06317 0.00608 1.85882 0 -0.02568 0 -1.5107 -0.15155 0.44308 -1.41893
VAL_207 -4.06922 0.71953 1.91364 -0.31811 0.26764 0.07401 1.29908 -1.36099 -0 -0 -1.05047 -0.34354 0 0 0 0 0 0.0164 -0.06159 0.00014 0.37792 0 -0.09936 0 1.9342 -0.41329 0.43635 -0.67766
PHE_208 -6.60679 0.84093 3.2937 -0.60784 0.07367 0.37179 2.72438 -2.20358 -0.01505 -0.11408 -1.29373 -0.03703 0 0 0 0 0 0.03287 0.56054 0.04672 0 2.0274 -0.48469 0 1.0402 -0.2877 1.19611 0.55782
PRO_209 -3.35589 0.61898 1.74661 -0.07839 0 0.0475 0.54036 -0.90812 -0.00765 -0.09689 -0.05071 0.5896 0 0 0 0 0 0.18202 -0.22287 0.00264 0.3657 0 -0.69538 0 -2.4119 -0.15222 1.57757 -2.30903
PHE_210 -2.5495 0.28493 1.79505 -0.68413 0.06177 0.43078 0.65438 -1.05246 -0.00207 -0.02031 -0.32999 0.1333 0 0 0 0 0 0.23413 0.36743 0.12321 0 1.99032 -0.26511 0 1.0402 0.17362 0.926 3.31156
SER_211 -4.68937 0.26636 4.64156 -0.02662 0 0.04179 2.63697 -2.18117 -0.01622 -0.17822 -1.65836 -1.13652 0 0 -0.6651 0 0 0.06095 0.15274 0.00202 0.40636 0 -0.08039 0.67556 -0.77834 0.06099 0.47892 -1.98609
LYS_212 -4.99981 0.23018 3.08676 -0.38644 0.03827 0.19614 0.85895 -1.56441 -0.01758 -0.1869 -0.76316 0.42839 0 0 0 0 0 0.04742 0.1118 0.03101 2.10618 0 0.09092 0 -1.5107 -0.16103 0.41703 -1.94698
THR_213 -4.73246 0.41408 5.87713 -0.10316 0.08394 0.07456 3.06949 -2.76674 -0.01551 -0.16495 -2.38014 -0.79339 0 0 0 -0.69754 0 0.02612 -0.01938 0.04632 0.1715 0 -0.58629 2.37729 -1.0874 -0.20345 0.44884 -0.96112
LYS_214 -1.77222 0.23621 1.28208 -0.30309 0.02471 0.13476 0.4663 -0.77741 -0 -0 0.68684 -0.01224 0 0 0 0 0 0.09752 -0.05567 0.00269 1.67041 0 -0.0783 0 -1.5107 -0.39069 0.27446 -0.02434
ALA_215 -3.89744 0.41605 1.18362 -0.02799 0.00694 0 0.51823 -1.4115 -0 -0 -0.43815 -0.41319 0 0 0 0 0 0.02425 0.17859 0 0 0 0.11913 0 1.8394 -0.52048 0.28363 -2.13892
CYS:disulfide_216 -5.96982 0.48881 5.2667 -0.06867 0.00191 0.05763 2.96599 -2.60155 -0 -0 -1.27839 -0.44606 0 0 0 0 0.15755 0.01478 -0.0516 0.07937 0.09428 0 -0.33932 0 3.6196 0.28832 0.56041 2.83994
ASP_217 -4.67188 0.36735 4.77139 -0.10658 0.00562 0.3121 2.93964 -2.31395 -0 -0 -2.62701 -1.13712 0 0 -0.78492 0 0 0.02377 -0.01423 0.00204 0 2.28858 -0.36143 0 -2.3716 0.45259 0.40778 -2.81783
MET_218 -6.06235 0.42106 4.53239 -0.22034 0.02415 0.0754 2.44868 -2.30287 -0 -0 -2.58028 -0.18473 0 0 -0.78492 0 0 0.01075 -0.06707 0.04045 2.14672 0 -0.02584 0 0.60916 -0.17199 0.30323 -1.78842
TYR_219 -5.89077 0.44257 3.96044 -0.64477 0.0356 0.31271 1.90527 -2.17674 -0 -0 -0.89875 -0.19642 0 0 0 0 0 0.01503 0.09982 0.00995 0 3.13059 -0.17198 0.0003 1.2797 -0.09392 0.27882 1.39745
CYS:disulfide_220 -6.80932 0.84241 4.68276 -0.0533 0.00092 0.03041 2.4062 -2.63903 -0 -0 -1.13615 -0.53092 0 0 0 0 0.15755 0.04226 0.34536 0.54472 0.52508 0 0.33921 0 3.6196 -0.18269 0.6474 2.83246
ALA_221 -7.1743 0.58709 4.4391 -0.01985 0 0 2.79214 -3.10832 -0 -0 -1.6394 -0.38898 0 0 0 0 0 0.03475 0.15687 0 0 0 -0.22048 0 1.8394 -0.36295 0.78218 -2.28275
ASN_222 -8.62258 0.40281 7.72715 -0.16294 0.00489 0.23238 4.16455 -4.06126 -0.02261 -0.07247 -4.24887 -0.35458 0 0 -0.63631 0 0 0.00706 0.3936 0.02014 0 1.4835 0.30961 0 -0.93687 -0.17676 0.7284 -3.82116
LEU_223 -9.72355 1.04137 4.43974 -0.46063 0.11881 0.11289 3.00144 -3.21262 -0 -0 -2.03762 0.16786 0 0 0 0 0 0.01925 -0.00159 0.30895 0.48272 0 -0.24416 0 0.18072 -0.05693 1.11123 -4.75212
LYS_224 -9.58067 0.49098 9.85276 -0.303 0.02544 0.13114 5.03785 -4.40688 -0.00207 -0.02031 -6.86281 0.0057 0 0 -0.6651 -0.60992 0 0.0077 0.01121 0.10746 1.74487 0 0.02379 0 -1.5107 -0.25144 0.98567 -5.7883
SER_225 -7.11541 0.78394 6.3475 -0.02431 0 0.0227 3.12486 -3.2197 -0 -0 -1.98221 -0.40795 0 0 0 0 0 0.02407 -0.03194 0.00011 0.51101 0 0.32321 0.60455 -0.77834 -0.08052 0.45418 -1.44423
CYS_226 -8.62467 0.78007 4.72893 -0.04957 0 0.01696 3.15872 -2.91845 -0 -0 -3.32902 -0.01402 0 0 0 0 0 0.00978 0.09146 0.01302 0.27446 0 0.2766 0 3.6196 0.15254 0.31038 -1.50322
PHE_227 -10.6018 1.37991 3.6488 -0.48016 0.26625 0.18941 3.24662 -3.39085 -0 -0 -2.50536 -0.05982 0 0 0 0 0 0.01427 0.11625 0.11742 0 2.98538 0.0282 0 1.0402 -0.00607 0.58895 -3.42242
PHE_228 -7.48381 0.52771 4.34736 -0.53696 0.17271 0.25869 2.69089 -2.73937 -0 -0 -2.22396 -0.23415 0 0 0 0 0 0.00626 0.10187 0.21639 0 3.03437 -0.01987 0 1.0402 -0.20301 0.69568 -0.34899
ILE_229 -7.1803 0.5795 4.38208 -0.49054 0.38765 0.09987 2.8964 -2.80381 -0 -0 -2.22339 -0.02792 0 0 0 0 0 0.00136 -0.06786 0.03784 0.54581 0 -0.44732 0 0.73287 -0.1027 0.46525 -3.21521
ALA_230 -5.91289 0.44833 4.03673 -0.02225 0 0 2.74138 -2.77809 -0 -0 -2.33578 -0.35118 0 0 0 0 0 0.00184 0.02873 0 0 0 -0.29039 0 1.8394 -0.20617 0.33724 -2.46311
ILE_231 -6.8358 0.46333 4.70445 -0.49341 0.29949 0.10161 2.76545 -2.63638 -0 -0 -2.47008 -0.06882 0 0 0 0 0 0.00941 0.00065 0.00381 0.53287 0 -0.46116 0 0.73287 -0.19648 0.41662 -3.13156
PHE_232 -5.14393 0.23385 4.84353 -1.04471 0.09919 0.39321 2.36556 -2.48007 -0.00255 -0.01826 -2.38239 -0.01338 0 0 0 0 0 0.027 0.00054 0.21819 0 1.76776 -0.50325 0 1.0402 0.06741 0.38885 -0.14324
LEU_233 -7.01753 0.34025 4.10118 -0.4844 0.19571 0.11353 2.32508 -2.62532 -0 -0 -2.35832 0.23409 0 0 0 0 0 0.01011 -0.02736 0.00586 0.42548 0 -0.25998 0 0.18072 -0.0694 0.27907 -4.63124
LEU_234 -8.21594 0.3275 4.0253 -0.67347 0.1584 0.26289 2.77647 -2.93258 -0 -0 -3.58766 0.05556 0 0 0 0 0 0.02245 -0.03646 0.00248 0.90127 0 -0.2445 0 0.18072 -0.2044 0.35742 -6.82455
LEU_235 -5.8413 0.37791 5.5273 -0.6678 0.17034 0.23016 2.65835 -2.78814 -0.00928 -0.04966 -3.50246 0.10948 0 0 0 0 0 0.01743 -0.01048 0.00599 0.85925 0 -0.22801 0 0.18072 -0.13869 0.39626 -2.70262
SER_236 -4.56735 0.20617 5.25888 -0.0247 0 0.05781 2.46101 -2.49235 -0 -0 -2.33905 -0.68347 0 0 0 0 0 0.05129 0.00911 9e-05 0.53062 0 0.36504 0.60009 -0.77834 0.21995 0.30321 -0.822
LEU_237 -6.65463 0.26941 4.85915 -0.48505 0.17188 0.11808 2.34475 -2.91125 -0.00255 -0.01826 -2.0806 0.23853 0 0 0 0 0 0.00998 -0.04624 0.21831 0.38435 0 -0.26727 0 0.18072 0.13386 0.25395 -3.28288
THR_238 -6.5536 0.27958 5.26443 -0.20314 0.12616 0.07502 3.10756 -2.93077 -0 -0 -3.52472 -0.09464 0 0 0 0 0 0.02021 -0.02611 0.0553 0.1165 0 -0.0092 2.27231 -1.0874 -0.04305 0.3013 -2.85425
THR_239 -4.60412 0.1566 5.8021 -0.19662 0.09685 0.06963 2.80783 -2.6214 -0 -0 -4.23532 -0.02796 0 0 0 0 0 0.02733 0.00349 0.03905 0.05707 0 -0.01738 2.26724 -1.0874 0.18336 0.31125 -0.96842
ILE_240 -6.10873 0.68267 4.84181 -0.49866 0.36695 0.09762 2.8854 -2.77292 -0.01043 -0.05722 -2.19032 0.14846 0 0 0 0 0 0.01512 -0.02014 0.02602 0.46232 0 -0.46102 0 0.73287 0.16183 0.41793 -1.28046
ALA_241 -5.41687 0.49548 3.70194 -0.02248 0 0 2.44092 -2.59456 -0 -0 -2.10867 -0.34275 0 0 0 0 0 0.01094 -0.05047 0 0 0 -0.26694 0 1.8394 -0.16714 0.52163 -1.95958
LEU_242 -6.58671 0.41021 3.4075 -0.4734 0.20179 0.11863 1.63493 -2.33073 -0 -0 -1.10964 0.1652 0 0 0 0 0 0.00537 0.40236 0.10852 0.23236 0 -0.23978 0 0.18072 -0.40041 0.65255 -3.62053
THR_243 -3.46124 0.09126 3.71875 -0.20435 0.13807 0.07514 1.75264 -1.83636 -0 -0 -1.74841 -0.18785 0 0 0 0 0 0.00762 -0.02507 0.00408 0.16807 0 0.01112 2.31166 -1.0874 -0.05595 0.50265 0.17444
LEU_244 -5.90025 0.84106 1.63008 -0.54203 0.2136 0.13022 1.28916 -1.66656 -0.00073 -0.00192 -1.38428 0.11481 0 0 0 0 0 0.00205 -0.04831 0.16837 3.00909 0 -0.26488 0 0.18072 0.0398 0.55864 -1.63137
VAL_245 -5.88069 0.40944 1.35159 -0.28482 0.2112 0.06395 1.38139 -1.67811 -0.00115 -0.00755 -0.5505 -0.34574 0 0 0 0 0 0.00752 -0.01494 0.00883 0.16596 0 -0.55513 0 1.9342 -0.20909 0.5754 -3.41823
ARG_246 -1.90855 0.13237 1.861 -0.4995 0.062 0.24443 0.20432 -0.84967 -0.00313 -0.0191 -0.53882 0.71743 0 0 0 0 0 0.01281 -0.02381 0.09307 2.07367 0 -0.10998 0 -1.2888 -0.30159 0.21542 0.07357
GLU_247 -5.73897 0.58533 6.9336 -0.22606 0.06769 0.35298 3.10403 -2.85265 -0.0024 -0.01718 -4.39642 -0.50841 0 0 -1.63073 0 0 0.03832 0.0241 0.04069 0 3.14678 0.12015 0 -2.7348 -0.12144 0.21999 -3.59543
ASN_248 -3.10027 0.11444 3.24085 -0.16992 0.01648 0.2368 0.73069 -1.55833 -0.02006 -0.23155 -1.30199 -0.33908 0 0 0 0 0 0.1511 -0.00071 0.00126 0 1.75751 0.06139 0 -0.93687 0.08698 0.2398 -1.02149
GLU_249 -2.15395 0.02544 2.06095 -0.69212 0.26851 1.91027 0.42776 -0.91487 -0.01376 -0.16054 -0.88196 -2.54227 0 0 0 0 0 0.2541 0.2021 0.00246 0 4.34328 -0.04417 0 -2.7348 -0.05419 0.40097 -0.29681
LEU_250 -6.45911 1.27188 2.26959 -0.69273 0.34724 0.24621 1.2002 -1.72877 -0 -0 -0.0125 -0.033 0 0 0 0 0 9.97645 0.17699 0.01263 0.88125 0 0.29116 0 0.18072 0.41253 3.90662 12.2474
PRO_251 -2.55671 0.47453 1.14422 -0.20024 0.00689 0.13795 0.14064 -0.51639 -0 -0 -0.20062 0.17447 0 0 0 0 0 0.40559 0.6571 0.04142 0.17902 0 -0.32087 0 -2.4119 0.86347 4.19167 2.21023
GLU_252 -1.38131 0.10529 1.59829 -0.32804 0.04674 0.57737 0.1848 -0.65895 -0.06598 -0.42665 -0.07828 -0.83267 0 0 0 0 0 0.92394 0.01127 0.06474 0 3.26236 0.11081 0 -2.7348 0.36374 1.27307 2.01572
LYS_253 -0.99805 0.10392 1.04789 -0.38682 0.05442 0.19549 0.10827 -0.43153 -0.02476 -0.14275 0.26881 0.03155 0 0 0 0 0 0.35937 -0.05221 0.00198 1.97181 0 0.35115 0 -1.5107 0.10557 0.7339 1.78732
ASP_254 -3.27632 0.50544 4.60198 -0.10309 0.00542 0.30533 2.65224 -1.93227 -0.00942 -0.03022 -2.6276 -1.33104 0 0 -0.81698 0 0 0.07667 0.04271 1e-05 0 2.21103 -0.19132 0 -2.3716 0.17582 0.29548 -1.81773
GLU_255 -3.28543 0.33441 4.17159 -0.2202 0.02581 0.30953 2.27857 -1.89063 -0 -0 -2.60261 -0.62773 0 0 -0.81698 0 0 0.07855 -0.00594 0.00477 0 3.22339 -0.29359 0 -2.7348 -0.2682 0.33145 -1.98803
GLN_256 -4.13421 0.48463 5.04444 -0.78365 0.10484 0.81337 2.21368 -2.21989 -0.00855 -0.08124 -1.4557 -0.88687 0 0 0 0 0 0.05782 -0.0332 0.02713 0 2.83284 -0.24355 0 -0.18838 -0.55637 0.22336 1.2105
GLU_257 -4.2431 0.31495 5.26283 -0.61018 0.11065 1.11125 2.50335 -2.3884 -0.00117 -0.03226 -1.86342 -0.69859 0 0 0 0 0 0.02807 0.06957 0.00524 0 3.36029 -0.28914 0 -2.7348 -0.39371 0.3463 -0.14227
ILE_258 -5.51034 0.40709 5.19133 -0.49368 0.35286 0.09967 2.52986 -2.635 -0 -0 -1.23538 -0.04574 0 0 0 0 0 0.74781 -0.04988 0.01255 0.5033 0 -0.47122 0 0.73287 -0.16306 0.53217 0.50521
ASP_259 -4.59574 0.1597 5.49175 -0.10717 0.00996 0.3266 2.3378 -2.65995 -0 -0 -1.93948 -0.30321 0 0 0 0 0 0.30456 0.10051 0.02233 0 1.71343 0.24269 0 -2.3716 -0.07787 0.49833 -0.84736
GLU_260 -5.04552 0.23124 6.17895 -0.43507 0.04459 0.83972 3.16781 -2.86364 -0.00855 -0.08124 -3.76628 -0.49538 0 0 0 -0.66006 0 1.07361 0.00392 0.0321 0 3.36121 -0.30379 0 -2.7348 -0.35505 0.33551 -1.48074
LYS_261 -4.22293 0.28552 4.99073 -0.4156 0.05802 0.22879 2.64187 -2.40928 -0 -0 -2.43934 -0.13855 0 0 0 0 0 1.02999 -0.00878 0.00243 2.04837 0 0.04497 0 -1.5107 -0.37572 0.23038 0.04018
LEU_262 -4.92571 0.33467 4.57479 -0.4849 0.22655 0.11553 2.53995 -2.51966 -0 -0 -2.14404 0.22527 0 0 0 0 0 0.30345 0.06269 0.03308 0.32545 0 -0.28618 0 0.18072 -0.29866 0.25175 -1.48526
ALA_263 -3.67985 0.22856 3.8973 -0.021 0 0 1.94074 -2.12708 -0.00085 -0.00321 -0.7577 -0.37027 0 0 0 0 0 0.03966 0.05451 0 0 0 -0.27382 0 1.8394 -0.37544 0.30017 0.69114
GLY_264 -2.55665 0.21085 3.15704 -4e-05 0 0 1.06302 -1.56817 -0 -0 -0.35339 -0.41619 0 0 0 0 0 0.02187 -0.06967 0 0 0 0.25555 0 0.83697 0.32091 0.21557 1.11766
ALA_265 -2.22313 0.06627 2.39045 -0.02346 0 0 1.39077 -1.40238 -0 -0 -1.00407 -0.34645 0 0 0 0 0 0.01709 -0.04703 0 0 0 -0.32201 0 1.8394 0.19706 0.27429 0.80679
GLY_266 -2.57878 0.24855 3.6483 -0.00014 0 0 1.9135 -1.76786 -0.02326 -0.16273 -1.088 -0.2826 0 0 0 0 0 0.00666 -0.13194 0 0 0 1.03363 0 0.83697 -0.10481 0.37933 1.92684
LYS_267 -1.29659 0.1088 1.7113 -0.41974 0.06298 0.22489 0.51987 -0.77667 -0 -0 0.60407 0.09814 0 0 0 0 0 0.00691 -0.07062 0.00297 1.4919 0 -0.03158 0 -1.5107 -0.0681 0.25824 0.91607
SER_268 -1.62903 0.2228 1.91804 -0.03099 0.0013 0.05223 0.60938 -0.92387 -0 -0 0.01254 -1.03926 0 0 0 0 0 0.05344 -0.0477 0.0088 0.2725 0 -0.30338 0.60101 -0.77834 -0.66665 0.17401 -1.49316
LYS_269 -4.89768 0.27731 5.70539 -0.42987 0.05653 0.25065 2.34592 -2.38719 -0.02242 -0.15951 -3.10204 0.43154 0 0 0 -0.64295 0 0.23061 -0.03545 0.22731 2.03236 0 0.0456 0 -1.5107 -0.44168 0.29556 -1.73073
VAL_270 -5.03511 0.73905 3.66355 -0.27567 0.1399 0.0554 2.12976 -2.09905 -0.03483 -0.20109 -0.92379 0.01832 0 0 0 0 0 0.99953 -0.08234 0.01818 0.09664 0 -0.42566 0 1.9342 -0.27845 1.13292 1.57145
PRO_271 -2.97681 0.52026 1.3329 -0.06911 0 0.04325 0.66313 -0.80831 -0 -0 0.02752 0.58072 0 0 0 0 0 0.45169 -0.1915 0.07223 0.18536 0 -0.73891 0 -2.4119 0.00665 1.35619 -1.95667
PHE_272 -6.09357 0.74584 1.93488 -0.67293 0.136 0.41985 1.36073 -1.76745 -0 -0 0.11743 0.26698 0 0 0 0 0 0.0861 -0.02266 0.42404 0 2.57484 -0.09894 0 1.0402 0.60803 0.67388 1.73324
PHE_273 -7.6903 0.87454 2.56959 -0.69348 0.07625 0.36903 2.16525 -2.19356 -0 -0 -0.50366 0.03583 0 0 0 0 0 0.08985 0.46195 0.01541 0 2.23193 -0.00341 0 1.0402 0.17244 0.91 -0.07214
GLY_274 -3.86136 0.23472 4.61485 -5e-05 0 0 2.17785 -2.26962 -0.00035 -0.00116 -2.19212 -0.42386 0 0 0 0 0 0.13798 -0.02799 0 0 0 0.25437 0 0.83697 0.31072 0.81573 0.60667
GLU_275 -6.24766 0.30568 7.172 -0.46579 0.22013 1.44373 3.04342 -3.26431 -0.06716 -0.45246 -2.95465 -2.85298 0 0 0 -0.64295 0 0.08662 -0.02482 0.10451 0 3.98431 -0.21474 0 -2.7348 0.30284 0.39228 -2.8668
ILE_276 -8.16482 0.58159 3.33536 -0.48337 0.32623 0.09526 2.50527 -2.56093 -0.02672 -0.16209 -1.11251 0.10128 0 0 0 0 0 0.01884 -0.06661 0.02065 0.47483 0 -0.48917 0 0.73287 -0.14059 0.35576 -4.65886
PHE_277 -6.81496 0.65064 4.6483 -0.54564 0.29879 0.26136 2.78155 -2.71815 -0 -0 -2.79157 -0.24013 0 0 0 0 0 0.00777 0.03054 0.15245 0 3.08281 0.04141 0 1.0402 -0.01545 0.32815 0.19807
GLY_278 -3.55335 0.2248 4.68726 -5e-05 0 0 2.28868 -2.25963 -0 -0 -1.95435 -0.42417 0 0 0 0 0 0.00618 -0.07423 0 0 0 0.30838 0 0.83697 0.39774 0.27514 0.75937
ALA_279 -4.77063 0.65175 3.5199 -0.02251 0 0 2.17101 -2.33113 -0 -0 -1.08201 -0.36038 0 0 0 0 0 0.01659 -0.04099 0 0 0 -0.26133 0 1.8394 0.3136 0.25614 -0.10059
LEU_280 -7.26804 1.03677 3.8547 -0.47708 0.23262 0.10643 2.40564 -2.61482 -0.02029 -0.1378 -1.52544 0.25705 0 0 0 0 0 0.01775 -0.02634 0.01222 0.48354 0 -0.24705 0 0.18072 -0.28331 0.44413 -3.56861
LYS_281 -3.44111 0.18131 4.10559 -0.3007 0.02201 0.13162 1.58931 -1.8032 -0 -0 -1.35592 -0.01495 0 0 0 0 0 0.03612 -0.06525 0.03505 1.69663 0 -0.06898 0 -1.5107 -0.36722 0.37 -0.76038
GLU_282 -3.42899 0.18947 4.40102 -0.44141 0.07073 0.88993 1.89301 -1.87829 -0 -0 -2.38095 -0.35634 0 0 0 0 0 0.01566 -0.04221 0.01285 0 2.80305 -0.05299 0 -2.7348 -0.52915 0.42352 -1.14588
LEU_283 -7.47811 1.38696 3.03701 -0.46328 0.18443 0.0793 1.72422 -2.10864 -0.02029 -0.1378 -1.19869 0.29353 0 0 -0.22658 0 0 0.05246 0.66448 0.08581 0.74584 0 -0.18638 0 0.18072 -0.4156 1.69966 -2.10095
PRO_284 -5.17739 0.96187 3.68343 -0.13105 0.00126 0.09511 1.91183 -1.34981 -1e-05 -0.00019 -1.81423 0.22954 0 0 0 0 0 0.06027 0.09307 0.01348 0.38961 0 -1.02376 0 -2.4119 -0.49831 1.61693 -3.35026
ARG_285 -4.73889 0.77416 5.21083 -0.76235 0.19163 0.47099 2.85043 -2.26988 -0.00057 -0.01306 -3.79244 0.23064 0 0 -1.69751 0 0 0.01815 -0.03731 0.45756 2.11991 0 -0.13646 0 -1.2888 5.3538 1.86365 4.80447
PRO_286 -6.7494 1.18676 3.33131 -0.08514 0.00016 0.05191 1.46636 -1.53145 -0 -0 -1.27613 0.67885 0 0 0 0 0 0.02002 -0.03609 0.09632 0.5881 0 -0.39006 0 -2.4119 5.45996 2.09611 2.49569
MET_287 -9.056 0.83601 4.88664 -0.67467 0.23538 0.17882 2.82444 -2.57792 -0 -0 -1.83132 -0.08203 0 0 0 0 0 0.0132 0.10404 0.30189 0.98934 0 0.0104 0 0.60916 -0.18044 0.65926 -2.7538
TRP_288 -8.41677 0.77388 5.05452 -0.98947 0.06691 0.34514 2.85802 -3.14732 -0 -0 -2.67022 -0.34811 0 0 -0.22658 0 0 0.00499 0.05804 0.0169 0 1.89096 -0.00107 0 1.6906 -0.01201 0.49842 -2.55318
ILE_289 -8.90989 1.02047 4.51581 -0.6579 0.54908 0.14274 2.50446 -3.01299 -0.00879 -0.056 -2.07453 0.06737 0 0 0 0 0 0.03621 -0.03896 0.08253 0.67679 0 -0.39422 0 0.73287 -0.08564 1.15471 -3.75589
LEU_290 -9.9772 0.95077 4.25215 -0.69086 0.2248 0.26038 3.24241 -3.27409 -0 -0 -3.32622 0.10154 0 0 0 0 0 0.03463 0.04657 0.00045 0.87099 0 -0.18559 0 0.18072 -0.03257 1.02276 -6.29837
LEU_291 -7.56995 0.67272 4.2967 -0.46852 0.18478 0.10852 2.97304 -2.94506 -0 -0 -2.95017 0.22199 0 0 0 0 0 0.02445 0.09809 0.03002 0.37487 0 -0.26296 0 0.18072 -0.15922 0.4064 -4.78359
LEU_292 -6.47999 0.41322 4.71391 -0.69318 0.18044 0.26237 2.64589 -2.63006 -0 -0 -2.13657 0.11692 0 0 0 0 0 0.02633 -0.00937 0.128 0.81068 0 -0.19676 0 0.18072 -0.12254 0.35346 -2.43652
VAL_293 -8.28562 0.59975 4.43121 -0.3155 0.20336 0.07152 3.18074 -3.15469 -0 -0 -2.78165 -0.16889 0 0 0 0 0 0.03819 -0.05977 0.00947 0.07219 0 -0.28374 0 1.9342 -0.0361 0.28455 -4.26079
THR_294 -7.28212 0.29369 5.68725 -0.2 0.08242 0.07265 3.28961 -3.13044 -0.01708 -0.13895 -3.51694 -0.04072 0 0 0 0 0 0.04165 -0.00894 0.06927 0.08954 0 0.00622 2.27599 -1.0874 -0.04464 0.32548 -3.23348
CYS_295 -6.60492 0.61916 5.48038 -0.04822 0 0.01626 3.16101 -2.85575 -0 -0 -3.40795 -0.00912 0 0 0 0 0 0.07037 0.00978 0.00077 0.3258 0 0.2589 0 3.6196 0.23648 0.34093 1.21349
LEU_296 -7.80971 0.67409 4.42633 -0.47601 0.18161 0.10975 2.79316 -2.99197 -0 -0 -2.07599 0.22088 0 0 0 0 0 0.14964 -0.0191 0.0982 0.38661 0 -0.2689 0 0.18072 0.08014 0.31118 -4.02937
ASN_297 -7.83338 0.45567 7.08031 -0.32096 0.00821 0.60588 3.60652 -3.73993 -0.00887 -0.08501 -2.34011 -0.1361 0 0 0 -0.54506 0 0.04099 -0.01605 0.01716 0 2.60908 0.62041 0 -0.93687 0.06721 0.27945 -0.57144
TRP_298 -11.7045 1.22314 4.37242 -1.15039 0.1295 0.41331 2.95372 -3.4488 -0 -0 -2.7249 -0.4643 0 0 0 0 0 0.03102 0.16891 0.34688 0 1.54857 -0.0249 0 1.6906 0.07956 0.98526 -5.5749
ILE_299 -6.75525 1.13801 3.34139 -0.63418 0.36391 0.19905 2.3151 -2.42738 -0 -0 -1.33337 0.23287 0 0 0 0 0 0.03003 0.12038 0.61631 0.96738 0 -0.0239 0 0.73287 -0.21441 1.49301 0.16183
ALA_300 -6.05259 0.7839 2.32158 -0.02192 0 0 1.95846 -2.48878 -0 -0 -0.92312 -0.33019 0 0 0 0 0 0.01835 0.01828 0 0 0 -0.16223 0 1.8394 -0.24071 0.86646 -2.41309
TRP_301 -13.2914 1.87848 3.22839 -1.20429 0.26039 0.35391 3.45543 -3.26479 -0.00271 -0.0248 -3.54064 -0.51338 0 0 0 -0.42838 0 0.02599 0.03321 0.36868 0 1.71961 0.06212 0 1.6906 -0.14963 1.09183 -8.2514
PHE_302 -11.1599 1.58675 4.13429 -0.64852 0.17781 0.273 3.02321 -3.15366 -0 -0 -2.82066 -0.07129 0 0 0 0 0 0.03046 0.07605 0.17651 0 2.82914 0.05285 0 1.0402 5.73711 2.28198 3.56539
PRO_303 -6.17745 1.22774 3.24729 -0.07851 0 0.04777 1.22296 -1.62494 -0 -0 -0.49453 0.62618 0 0 0 0 0 0.1495 -0.08303 0.00147 0.435 0 -0.53457 0 -2.4119 5.54526 1.58484 2.6831
PHE_304 -9.28702 1.46442 3.7359 -0.86346 0.07068 0.21126 3.33498 -2.82946 -0.00159 -0.0194 -2.54805 -0.07546 0 0 0 0 0 0.10698 0.08362 0.07124 0 2.13149 -0.16453 0 1.0402 0.26527 0.59563 -2.67729
PHE_305 -7.06932 0.69414 2.31687 -0.65639 0.1669 0.28382 1.50878 -1.99345 -0.00103 -0.0044 -0.36537 -0.10036 0 0 0 0 0 0.10585 -0.08539 0.05665 0 2.7232 0.2909 0 1.0402 0.32839 0.72616 -0.03383
LEU_306 -5.93421 0.49883 2.39798 -0.49937 0.18867 0.13611 1.5307 -1.78613 -0.00214 -0.02294 -1.36735 0.15366 0 0 0 0 0 0.10136 -0.00272 0.07318 0.15328 0 -0.18257 0 0.18072 -0.35326 0.65063 -4.08558
TYR_307 -7.23298 0.5264 5.64261 -0.61867 0.03761 0.34988 3.12468 -3.10474 -0.00487 -0.02941 -2.55754 -0.18367 0 0 0 0 0 0.03218 -0.03561 0.01909 0 2.24423 -0.32888 5e-05 1.2797 0.03257 0.62332 -0.18405
ASP_308 -6.86482 0.4673 8.10582 -0.14381 0.00971 0.50453 4.2467 -3.65329 -0.00224 -0.01909 -5.27062 -1.22715 0 0 -0.65486 -0.40021 0 0.02001 -0.03101 0.01124 0 4.30893 0.09009 0 -2.3716 0.43585 0.64363 -1.79491
THR_309 -4.53894 0.50861 4.69695 -0.20576 0.12845 0.07253 2.39194 -2.461 -0.00159 -0.0194 -3.84856 -0.01611 0 0 -0.65486 -0.40021 0 0.01194 0.14748 2e-05 0.0573 0 -0.02181 2.382 -1.0874 0.26782 0.52035 -2.07023
ASP_310 -5.43351 0.23697 6.36665 -0.11391 0.0257 0.35881 2.87733 -2.93751 -0.00261 -0.01948 -3.86952 -0.18688 0 0 0 -0.3727 0 0.03434 0.16807 0.22811 0 1.7952 -0.03091 0 -2.3716 -0.05501 0.40928 -2.89316
TRP_311 -12.5976 1.23602 5.81174 -1.11469 0.04059 0.44357 4.11971 -3.95858 -0.00819 -0.05931 -3.84657 -0.4789 0 0 0 -0.26905 0 0.01317 0.02279 0.48406 0 2.22324 -0.32366 0 1.6906 -0.10167 0.5658 -6.10699
MET_312 -10.6134 1.03558 5.24275 -0.47498 0.15853 0.12636 3.35085 -3.32814 -0.00033 -0.00286 -3.16804 0.04767 0 0 0 0 0 0.01467 -0.00956 0.54737 1.29088 0 0.09605 0 0.60916 0.28996 0.5312 -4.25633
ALA_313 -6.75014 0.88002 3.75259 -0.02331 0 0 2.53893 -2.96203 -0 -0 -0.98053 -0.33041 0 0 0 0 0 0.01737 -0.01725 0 0 0 -0.25279 0 1.8394 -0.04077 0.76106 -1.56786
LYS_314 -6.09512 0.35728 6.27639 -0.306 0.03938 0.15443 2.25255 -2.72624 -0.01483 -0.05089 -2.38636 -0.09966 0 0 0 0 0 0.00839 -0.02776 0.09874 1.89137 0 -0.20292 0 -1.5107 -0.24832 0.87673 -1.71353
GLU_315 -5.56567 0.35263 5.14438 -0.36861 0.03683 0.74526 2.56357 -2.52861 -0.01192 -0.08089 -2.96676 -0.29218 0 0 -0.93495 0 0 0.01269 -0.01678 0.03477 0 3.04727 -0.14271 0 -2.7348 0.13531 0.5222 -3.04895
VAL_316 -7.93537 0.77725 1.98616 -0.2875 0.17197 0.05844 2.00379 -2.31495 -0 -0 -0.8446 -0.08681 0 0 0 0 0 0.00851 0.0406 0.02264 0.06284 0 -0.4791 0 1.9342 0.25977 0.31132 -4.31084
PHE_317 -9.92903 1.22694 2.85219 -0.5838 0.18852 0.26396 1.55209 -2.35048 -0.01017 -0.08021 -1.52029 0.01766 0 0 0 0 0 0.01005 -0.01163 0.13522 0 3.55242 -0.10943 0 1.0402 0.26191 0.29815 -3.19572
GLY_318 -3.24599 0.11321 3.57773 -0.00028 0 0 1.36937 -1.85064 -0 -0 -0.40362 -0.16565 0 0 0 0 0 0.01951 -0.09577 0 0 0 -1.51137 0 0.83697 0.19993 0.19308 -0.96353
GLY_319 -1.90436 0.10223 1.94387 -0.00038 0 0 0.79068 -0.95618 -0.01483 -0.05089 0.03845 -0.18911 0 0 0 0 0 0.06351 -0.02563 0 0 0 -1.52318 0 0.83697 0.18423 0.11675 -0.58786
GLN_320 -2.88455 0.23794 1.71311 -0.43096 0.08691 0.32857 0.49632 -0.96502 -0 -0 -0.31018 -0.93057 0 0 0 0 0 0.0883 0.05641 0.00368 0 3.03273 0.12929 0 -0.18838 0.26041 0.51755 1.24156
VAL_321 -3.3677 0.76783 1.02909 -0.29868 0.26967 0.0736 0.37265 -1.05388 -0 -0 0.0634 -0.44545 0 0 0 0 0 0.17181 0.0881 0.01678 0.16944 0 -0.43287 0 1.9342 0.13988 0.79958 0.29744
GLY_322 -1.60894 0.4132 1.01296 -0.00021 0 0 0.20722 -0.69343 -0 -0 0.50965 -0.22881 0 0 0 0 0 0.05881 -0.07748 0 0 0 -1.49086 0 0.83697 0.05092 0.5639 -0.4461
ASP_323 -2.8309 0.25639 3.60187 -0.10656 0.00405 0.30958 1.88594 -1.67599 -0 -0 -1.3781 -1.13103 0 0 -0.83132 0 0 0.03076 -0.03252 0.00039 0 2.26223 -0.36846 0 -2.3716 -0.06166 0.44147 -1.99546
ALA_324 -1.35684 0.11562 2.00357 -0.02857 0.00866 0 0.79535 -0.91583 -0 -2e-05 -1.42531 -0.43292 0 0 -0.83132 0 0 0.03564 -0.08232 0 0 0 0.0722 0 1.8394 -0.42681 0.4 -0.22949
ARG_325 -3.69922 0.26624 4.1201 -0.9658 0.24526 0.51228 1.58781 -1.77331 -0.00985 -0.11167 -1.28381 0.58948 0 0 0 0 0 1.4361 0.49471 0.08068 2.44661 0 0.09854 0 -1.2888 -0.32316 1.19732 3.6195
LEU_326 -6.06185 0.46496 3.31106 -0.53729 0.13513 0.15833 1.81292 -2.26868 -0.01009 -0.1153 -1.81405 0.24928 0 0 0 0 0 0.3841 0.06979 0.12174 0.47981 0 0.47021 0 0.18072 4.31343 3.07037 4.41457
TYR_327 -8.42073 1.40599 4.24767 -0.89898 0.07466 0.33274 3.5221 -3.00165 -0 -0 -3.80428 -0.28458 0 0 0 -0.3727 0 0.06823 -0.01869 0.01314 0 1.84078 -0.43669 0.16852 1.2797 4.49748 2.36176 2.57447
ASP_328 -5.00018 0.27432 6.65414 -0.21194 0.04723 0.68191 2.3539 -3.09403 -0 -2e-05 -2.27729 -3.284 0 0 0 -0.7208 0 0.02497 -0.02757 0.12764 0 3.65561 -0.09448 0 -2.3716 -0.03795 0.60937 -2.69077
LEU_329 -6.3458 0.51805 5.1512 -0.65895 0.22845 0.22949 2.65268 -2.84954 -0 -0 -1.77227 0.08997 0 0 0 0 0 0.01156 0.11469 0.0137 0.79614 0 -0.19637 0 0.18072 -0.1714 0.4934 -1.51427
GLY_330 -5.75919 0.61657 4.38496 -5e-05 0 0 2.2714 -2.81747 -0 -0 -2.02226 -0.42044 0 0 0 0 0 0.01121 0.07813 0 0 0 0.52099 0 0.83697 0.17548 0.39261 -1.73109
VAL_331 -6.2525 0.60175 3.79671 -0.30431 0.19686 0.06931 2.47378 -2.7036 -0.00024 -0.00363 -1.72313 -0.08995 0 0 0 0 0 0.00467 0.02149 0.00151 0.04316 0 -0.30048 0 1.9342 0.14275 0.31694 -1.77472
ARG_332 -6.45725 0.3613 7.21804 -0.79543 0.12363 0.55251 3.54793 -3.56592 -0 -0 -3.50442 0.29001 0 0 0 -0.7208 0 0.00936 0.11843 0.08421 1.43705 0 -0.0972 0 -1.2888 -0.24589 0.37477 -2.55843
ALA_333 -5.80918 0.56382 3.30386 -0.02241 0 0 2.78926 -2.62776 -0 -0 -2.29324 -0.37723 0 0 0 0 0 0.03115 0.11395 0 0 0 -0.29563 0 1.8394 -0.50532 0.35528 -2.93404
GLY_334 -4.76275 0.28188 4.81914 -5e-05 0 0 2.87067 -2.60633 -0 -0 -2.38586 -0.43397 0 0 0 0 0 0.00589 0.01931 0 0 0 0.47012 0 0.83697 0.12752 0.22674 -0.53071
ALA_335 -4.66692 0.37895 4.02533 -0.02178 0 0 2.55301 -2.45838 -0 -0 -2.05124 -0.36759 0 0 0 0 0 0.00649 0.12963 0 0 0 -0.33192 0 1.8394 0.14234 0.29283 -0.52984
MET_336 -5.67638 0.45042 4.55073 -0.30788 0.03849 0.07428 2.74877 -2.61858 -0 -0 -2.24729 -0.0524 0 0 0 0 0 0.00845 0.07692 0.03944 1.75415 0 -0.01217 0 0.60916 -0.32703 0.50613 -0.3848
GLY_337 -5.68913 0.59832 4.91221 -5e-05 0 0 2.6734 -2.8195 -2e-05 -0.00059 -2.87302 -0.42842 0 0 0 0 0 0.0069 -0.06966 0 0 0 0.3233 0 0.83697 0.44712 0.39765 -1.68451
LEU_338 -7.7432 0.30013 5.2202 -0.49285 0.26637 0.12252 3.03394 -3.1031 -0 -0 -3.09511 0.21983 0 0 0 0 0 0.00775 0.15029 0.01496 0.27557 0 -0.29605 0 0.18072 0.30976 0.35539 -4.27289
LEU_339 -6.62891 0.62774 4.82948 -0.68698 0.21708 0.27502 3.01319 -2.81238 -0 -0 -2.20513 0.07883 0 0 0 0 0 0.01584 0.05591 0.043 0.92471 0 -0.24843 0 0.18072 -0.29154 0.52441 -2.08745
LEU_340 -6.27578 0.40464 4.83186 -0.4748 0.1739 0.10799 2.72257 -2.79943 -4e-05 -0.00093 -2.31923 0.2138 0 0 0 0 0 0.009 0.01241 0.02887 0.31685 0 -0.27728 0 0.18072 -0.27159 0.42162 -2.99485
GLN_341 -9.72062 0.59633 7.8174 -0.40222 0.04345 0.21383 3.84293 -4.10124 -0.00151 -0.02767 -3.59502 -0.30128 0 0 -1.041 0 0 0.00214 0.01827 0.0589 0 4.32211 0.02433 0 -0.18838 -0.22118 0.42082 -2.2396
SER_342 -6.8743 0.56673 6.10658 -0.03208 0.00058 0.02225 3.30441 -3.14158 -0.0089 -0.0591 -3.2474 -0.03379 0 0 0 0 0 0.00993 0.13379 0.0023 0.54043 0 0.27576 1.88044 -0.77834 -0.13815 0.41311 -1.05732
VAL_343 -5.08683 0.36816 4.10452 -0.30467 0.1711 0.06831 2.40188 -2.43706 -0 -0 -2.28387 -0.13885 0 0 0 0 0 0.00352 0.06096 0.00135 0.07226 0 -0.28646 0 1.9342 -0.15171 0.31638 -1.18679
VAL_344 -7.07462 0.59708 4.58476 -0.31935 0.25193 0.07355 3.10377 -3.00925 -0 -0 -2.34325 -0.20813 0 0 0 0 0 0.02248 -0.04971 0.00051 0.15203 0 -0.21186 0 1.9342 -0.16855 0.35605 -2.30838
LEU_345 -8.75829 1.30798 4.53958 -0.50741 0.16765 0.1105 3.2436 -3.24862 -0 -0 -2.737 0.23722 0 0 0 0 0 0.02827 -0.03283 0.08418 0.52405 0 -0.22642 0 0.18072 -0.19547 1.26675 -4.01556
GLY_346 -4.23986 0.27106 4.45932 -5e-05 0 0 2.29245 -2.38826 -0.00069 -0.00185 -2.01383 -0.42301 0 0 -0.6306 0 0 0.00519 -0.05848 0 0 0 0.16159 0 0.83697 0.49409 1.13542 -0.10052
PHE_347 -3.88934 0.2609 4.24059 -0.96522 0.07391 0.29767 1.85273 -2.11089 -0 -0 -1.37981 -0.07718 0 0 0 0 0 0.00186 0.03432 0.24322 0 1.73159 -0.55209 0 1.0402 0.72062 0.17949 1.70257
MET_348 -8.02545 1.1059 4.31845 -1.11296 0.61747 0.43076 2.56061 -2.75155 -0 -0 -2.4669 -0.54539 0 0 0 0 0 0.00777 -0.05434 0.02341 3.57881 0 -0.14683 0 0.60916 0.0069 0.49139 -1.35282
SER_349 -6.33949 0.79229 5.86933 -0.04008 0.00021 0.0535 3.24483 -3.00318 -0 -0 -2.70264 -0.75595 0 0 -0.6306 0 0 0.01106 -0.12208 0.11779 0.18293 0 -0.11773 1.90651 -0.77834 -0.41678 0.90741 -1.821
LEU_350 -3.96473 0.39709 2.01415 -0.49898 0.26302 0.14186 1.36105 -1.37724 -0.00069 -0.00185 -0.53481 0.06674 0 0 0 0 0 0.05538 0.02798 0.00798 0.1247 0 -0.16721 0 0.18072 -0.58621 0.75869 -1.73235
GLY_351 -3.6286 0.26384 3.60837 -8e-05 0 0 2.23273 -1.99302 -0 -0 -2.3697 -0.33808 0 0 0 0 0 0.01825 -0.15902 0 0 0 0.62708 0 0.83697 0.08182 0.31255 -0.50687
VAL_352 -6.10869 0.39277 2.74644 -0.31177 0.19082 0.07119 2.29349 -2.33774 -0 -0 -1.25637 -0.12988 0 0 0 0 0 0.00928 -0.06123 0.01876 0.04895 0 -0.32773 0 1.9342 0.35371 0.21992 -2.25389
GLU_353 -4.26462 0.12497 5.94566 -0.69218 0.18003 1.32285 2.47501 -2.53499 -0 -0 -3.51695 -0.57386 0 0 0 -1.64491 0 0.01822 0.01705 0.24214 0 3.5037 -0.27117 0 -2.7348 -0.26293 0.20495 -2.46182
PHE_354 -5.43376 0.35508 4.54878 -0.89695 0.06059 0.26273 1.9209 -2.25581 -0 -0 -1.13828 -0.06852 0 0 0 0 0 0.02625 0.00323 0.0683 0 1.72848 -0.50487 0 1.0402 -0.13575 0.15754 -0.26187
LEU_355 -6.64456 0.57891 4.32306 -0.50311 0.22004 0.12244 2.44497 -2.58152 -0 -0 -2.18168 0.22101 0 0 0 0 0 0.01446 0.00661 0.02536 0.31876 0 -0.29337 0 0.18072 -0.06555 0.31499 -3.49845
GLY_356 -4.69592 0.24254 4.97338 -5e-05 0 0 2.57591 -2.71735 -0 -0 -2.65608 -0.43113 0 0 0 0 0 0.00831 -0.04876 0 0 0 0.30927 0 0.83697 0.34563 0.3113 -0.94597
LYS_357 -3.48234 0.15954 4.55805 -0.40141 0.05288 0.20155 1.83529 -2.11284 -0 -0 -2.19551 -0.07217 0 0 0 0 0 0.02196 0.03463 0.001 1.94978 0 0.07385 0 -1.5107 0.48382 0.18893 -0.2137
LYS_358 -3.98251 0.2171 3.58209 -0.50378 0.16373 0.30325 1.55078 -1.64706 -0 -0 -0.90764 0.1667 0 0 0 0 0 0.01893 -0.05774 0.02826 2.30023 0 -0.05863 0 -1.5107 -0.31916 0.31593 -0.34022
ILE_359 -6.06908 0.56526 3.17858 -0.71198 0.68604 0.27081 2.09237 -2.10937 -0.00735 -0.11909 -1.56906 -0.10978 0 0 0 0 0 0.17518 -0.06116 0.04116 1.38809 0 0.66816 0 0.73287 -0.27933 0.64963 -0.58804
GLY_360 -3.68983 0.67056 3.38107 -5e-05 0 0 1.56747 -1.76744 -0 -0 -1.00601 -0.34862 0 0 0 0 0 0.48983 -0.07776 0 0 0 -1.52134 0 0.83697 0.15717 0.73356 -0.57443
GLY_361 -4.03108 0.36479 4.69198 -0.0004 0 0 2.66575 -2.372 -0 -0 -4.11469 -0.2007 0 0 0 0 0 0.04935 -0.06554 0 0 0 -1.533 0 0.83697 0.70603 0.57716 -2.42538
ALA_362 -3.91345 0.2955 3.03714 -0.02139 0 0 2.22972 -1.82461 -0 -0 -2.74637 -0.35622 0 0 -0.83891 0 0 0.11341 -0.07 0 0 0 -0.37665 0 1.8394 0.26301 0.46627 -1.90317
LYS_363 -8.05098 1.11267 7.5967 -0.80728 0.55032 0.82425 2.59771 -3.47131 -0.0151 -0.07248 -4.05779 0.39764 0 0 -0.31465 0 0 0.04643 0.07874 0.28582 2.64387 0 -0.11618 0 -1.5107 -0.54079 0.74224 -2.08089
ARG_364 -8.5537 0.69673 5.24008 -0.8715 0.20444 0.60165 2.74605 -2.8846 -0.00735 -0.11909 -1.48452 0.19581 0 0 0 0 0 0.03052 0.08667 0.05034 2.4427 0 -0.06507 0 -1.2888 -0.24016 0.94403 -2.27574
LEU_365 -8.06428 0.57837 3.99859 -0.67089 0.25403 0.23313 2.6732 -2.8654 -0 -0 -1.6389 0.11109 0 0 0 0 0 0.01874 0.09005 0.02646 0.84326 0 -0.21147 0 0.18072 -0.0196 0.53044 -3.93247
TRP_366 -11.2404 1.94872 6.13745 -1.09916 0.06383 0.47978 3.10474 -3.89792 -0 -0 -1.97561 -0.34751 0 0 0 0 0 0.02027 0.00186 0.01126 0 1.8705 -0.4134 0 1.6906 0.16259 0.72571 -2.75664
GLY_367 -5.43349 0.4502 4.49708 -5e-05 0 0 2.41304 -2.71736 -0 -0 -1.77549 -0.40682 0 0 0 0 0 0.00869 -0.06625 0 0 0 0.46749 0 0.83697 0.61421 0.63751 -0.47426
ILE_368 -6.44248 0.36854 4.48253 -0.49717 0.32564 0.10007 2.6741 -2.68107 -0 -0 -2.29785 0.05547 0 0 0 0 0 0.00859 -0.0385 0.04565 0.50435 0 -0.4152 0 0.73287 0.47872 0.1903 -2.40544
LEU_369 -9.03461 1.00352 4.53161 -0.54142 0.32025 0.12875 3.10669 -3.054 -0 -0 -2.68547 0.10649 0 0 0 0 0 0.01105 0.10421 0.15937 3.30771 0 -0.30364 0 0.18072 -0.14473 0.48551 -2.31798
ASN_370 -8.67856 0.83 7.66036 -0.18322 0.06156 0.28409 3.82819 -4.14598 -0.00265 -0.07088 -2.7952 -0.34974 0 0 0 0 0 0.01739 0.37845 0.01397 0 1.53157 0.05082 0 -0.93687 -0.25137 0.71136 -2.04671
PHE_371 -7.55049 0.69503 3.99505 -0.53637 0.06924 0.23955 3.16959 -3.07866 -0 -0 -2.09944 -0.05329 0 0 0 0 0 0.04556 0.20114 4e-05 0 2.63692 0.05603 0 1.0402 -0.102 0.62462 -0.64727
VAL_372 -6.51796 0.52268 4.89225 -0.30935 0.198 0.07143 2.92696 -2.73422 -0 -0 -2.63522 -0.20022 0 0 0 0 0 0.02093 0.10847 0.00037 0.15181 0 -0.16585 0 1.9342 -0.14127 0.47814 -1.39884
LEU_373 -10.0652 1.11001 4.03281 -0.68839 0.24161 0.25689 2.99408 -3.17631 -0 -0 -2.40146 0.10848 0 0 0 0 0 0.01106 0.01456 0.12357 0.85323 0 -0.20429 0 0.18072 -0.108 0.47982 -6.23682
ALA_374 -6.29923 0.48838 3.67507 -0.02172 0 0 3.00845 -3.00938 -0 -0 -2.33879 -0.3681 0 0 0 0 0 0.0056 0.01573 0 0 0 -0.33853 0 1.8394 -0.25254 0.38394 -3.21171
ILE_375 -5.57135 0.43675 5.11402 -0.4962 0.35468 0.10047 2.78679 -2.68529 -0 -0 -2.02588 0.01727 0 0 0 0 0 0.0092 -0.07135 0.0288 0.51118 0 -0.48083 0 0.73287 -0.20527 0.2405 -1.20364
CYS_376 -8.1626 1.22312 4.66401 -0.04873 0 0.01601 2.83906 -2.67702 -0 -0 -2.15582 0.00155 0 0 0 0 0 0.01501 0.0427 0.0098 0.27378 0 0.26487 0 3.6196 0.14431 0.36096 0.43062
LEU_377 -8.63674 0.75162 4.11514 -0.4492 0.20551 0.10158 2.83973 -3.05136 -0.01844 -0.08837 -3.11385 0.18056 0 0 0 0 0 0.02726 0.10282 0.01318 0.36088 0 -0.28179 0 0.18072 -0.02796 0.65959 -6.1291
ALA_378 -4.08846 0.44081 4.18129 -0.02232 0 0 2.91668 -2.36856 -0.0034 -0.01161 -2.22103 -0.3552 0 0 0 0 0 0.04018 0.00407 0 0 0 -0.36988 0 1.8394 -0.48595 0.66835 0.16437
MET_379 -7.00953 0.71027 4.9227 -0.35053 0.09833 0.04445 2.76186 -2.59867 -0 -0 -2.87102 -0.0813 0 0 0 0 0 0.03541 -0.12525 0.35736 1.51984 0 0.09698 0 0.60916 -0.39058 0.50114 -1.76939
THR_380 -7.32203 0.81294 5.27549 -0.20562 0.15362 0.07597 3.52218 -3.00648 -0 -0 -4.17449 -0.15475 0 0 0 0 0 0.09219 -0.04895 0.01769 0.18857 0 0.16504 2.2936 -1.0874 -0.05164 0.54626 -2.90783
ILE_381 -6.07295 0.53468 4.60718 -0.50971 0.50969 0.10058 2.59268 -2.46531 -0.01844 -0.08837 -1.93424 0.07367 0 0 0 0 0 0.04395 -0.05507 0.03505 0.4863 0 -0.45682 0 0.73287 0.0347 0.49639 -1.35315
LEU_382 -4.76969 0.22333 4.45443 -0.49136 0.22339 0.11303 1.97476 -2.24713 -0.0034 -0.01161 -1.36025 0.26051 0 0 0 0 0 0.02284 0.02395 0.04366 0.38147 0 -0.2668 0 0.18072 -0.09813 0.3386 -1.00766
VAL_383 -7.51622 0.49936 3.0231 -0.30939 0.21121 0.07193 2.58001 -2.7708 -0 -0 -1.93854 -0.2411 0 0 0 0 0 0.02 -0.06936 0 0.12361 0 -0.29501 0 1.9342 -0.21755 0.30124 -4.5933
THR_384 -6.76113 0.39496 6.20307 -0.20073 0.091 0.07103 3.77139 -3.24142 -0.01052 -0.0761 -3.81732 0.03212 0 0 0 -0.26905 0 0.02289 0.11385 0.09186 0.07872 0 -0.0045 2.26221 -1.0874 -0.04096 0.37248 -2.00356
LYS_385 -5.5279 0.33777 5.77046 -0.29682 0.0216 0.12548 2.67815 -2.70824 -0 -0 -2.2814 -0.03663 0 0 0 0 0 0.00747 0.06065 0.10248 1.71219 0 -0.00984 0 -1.5107 -0.19211 0.42504 -1.32235
MET_386 -6.65655 0.49353 4.69921 -0.32812 0.07013 0.07262 2.6688 -2.83253 -0 -0 -2.03017 -0.0006 0 0 0 0 0 0.00691 -0.03042 0.01846 1.76414 0 0.05156 0 0.60916 -0.18625 0.55852 -1.05162
ALA_387 -6.398 0.58518 4.56335 -0.02137 0 0 3.08881 -3.16284 -0 -0 -2.6675 -0.34208 0 0 0 0 0 0.0096 -0.02772 0 0 0 -0.20016 0 1.8394 -0.12318 0.50612 -2.35037
GLU_388 -6.19927 0.2882 7.91597 -0.58709 0.07075 1.04864 3.54402 -3.48288 -0 -0 -4.41677 -0.57806 0 0 0 -1.40771 0 0.01047 0.01831 0.00461 0 3.35074 -0.22249 0 -2.7348 -0.33505 0.35882 -3.35361
LYS_389 -5.41101 0.29055 6.05995 -0.30357 0.02722 0.13319 2.87893 -2.80345 -0.00163 -0.03187 -2.89357 -0.0208 0 0 0 0 0 0.00704 0.02945 0.02322 1.75058 0 0.01303 0 -1.5107 -0.36629 0.29028 -1.83947
SER_390 -5.08277 0.24316 5.42214 -0.02321 0 0.02139 2.6514 -2.68549 -0.0269 -0.22623 -2.34838 -0.33715 0 0 0 0 0 0.02927 0.05171 0.02037 0.48477 0 0.30882 0.66408 -0.77834 -0.1811 0.20801 -1.58445
ARG_391 -9.41458 0.62261 9.58047 -0.69685 0.10707 0.43516 3.97227 -4.61375 -0 -0 -4.77062 0.38464 0 0 -0.93495 -0.54559 0 0.0525 0.06071 0.25339 1.44322 0 -0.12052 0 -1.2888 -0.22933 0.51544 -5.1875
GLN_392 -4.14166 0.20935 4.74728 -0.27971 0.04212 0.21903 1.82755 -2.15459 -0.00163 -0.03187 -1.76191 -0.53327 0 0 0 -0.86212 0 0.11544 -0.04305 0.0004 0 2.95664 -0.07261 0 -0.18838 -0.30612 0.63003 0.3709
HIS_D_393 -3.23852 0.18501 3.34017 -0.37551 0.00886 0.46889 1.61978 -1.58548 -0 -0 -1.23253 -0.35816 0 0 0 0 0 0.07401 -0.04997 0.03633 0 2.07475 -0.07762 0 -0.45461 0.04472 0.48998 0.97011
ASP_394 -4.91335 1.3664 6.50232 -0.18942 0.02121 0.5735 2.82387 -2.69792 -0.02032 -0.1473 -3.32006 -0.9707 0 0 -0.95791 0 0 0.40642 -0.06168 0.1191 0 2.86121 -0.1086 0 -2.3716 -0.13232 1.15698 -0.06017
PRO_395 -1.9951 0.68496 1.92749 -0.07276 0 0.04515 0.78578 -0.75165 -0 -0 0.2882 0.57731 0 0 0 0 0 0.988 -0.24438 0.08813 0.24971 0 -0.80299 0 -2.4119 -0.04354 1.33477 0.64718
ALA_396 -2.51781 0.52779 3.10757 -0.02987 0.0195 0 1.62878 -1.4836 -0 -0 -2.1838 -0.51178 0 0 -0.95791 0 0 0.649 0.02585 0 0 0 0.28234 0 1.8394 0.78952 0.69355 1.87856
GLY_397 -2.69252 0.4498 2.89322 -0.00019 0 0 1.79793 -1.48316 -0 -0 -1.42231 -0.12064 0 0 0 0 0 2.24808 5.17184 0 0 0 -0.63206 0 0.83697 0.58875 13.054 20.6897
THR_398 -3.20637 0.40775 1.79672 -0.13541 0.14669 0.0751 0.80771 -1.03868 -0.00198 -0.0209 0.35059 -0.38978 0 0 0 0 0 0.78467 -0.0636 0.00091 0.01418 0 0.01374 2.29739 -1.0874 0.23374 13.5002 14.4853
LEU_399 -3.62224 0.32733 2.60839 -0.52402 0.31873 0.16619 0.94868 -1.50219 -0 -0 -1.09687 0.08168 0 0 0 0 0 0.09148 -0.06252 0.01454 0.14973 0 -0.07726 0 0.18072 -0.00022 1.04171 -0.95614
MET_400 -5.91917 1.47201 3.17638 -0.4482 0.31279 0.17403 1.13736 -1.79434 -0.00665 -0.08255 -0.1782 -0.03573 0 0 0 0 0 0.23021 0.03441 0.23287 2.3799 0 -0.12154 0 0.60916 -0.4103 0.9509 1.71333
GLY_401 -3.08675 0.96994 2.23755 -0.00044 0 0 1.14993 -1.30464 -0 -0 -0.2284 -0.20301 0 0 0 0 0 0.16945 -0.0553 0 0 0 -1.52597 0 0.83697 -0.2962 1.14716 -0.1897
PRO_402 -5.58214 0.83394 1.98572 -0.21526 0.00731 0.15235 0.29619 -0.82424 -0.00665 -0.08255 -0.03044 -0.01037 0 0 0 0 0 0.03586 0.02013 0.08475 0.31171 0 -0.7534 0 -2.4119 -0.24507 0.78031 -5.65373
THR_403 -4.62075 0.59317 4.29359 -0.1216 0.12617 0.08574 2.61333 -2.07737 -0.00683 -0.08185 -2.25097 -0.60865 0 0 0 0 0 0.01057 -0.01434 0.00038 0.05579 0 -0.27494 2.30703 -1.0874 -0.33593 1.15547 -0.23938
PRO_404 -3.6059 0.53405 2.85203 -0.06753 0 0.04251 1.58662 -1.35324 -0 -0 -0.88636 0.60875 0 0 0 0 0 0.00499 -0.13683 0.01603 0.16406 0 -0.41136 0 -2.4119 -0.08286 1.1373 -2.00965
GLY_405 -2.92176 0.18823 3.21108 -4e-05 0 0 1.27578 -1.6231 -0 -0 -1.25671 -0.41544 0 0 0 0 0 0.005 -0.05409 0 0 0 0.5384 0 0.83697 0.37426 0.31137 0.46995
VAL_406 -7.59849 0.72687 3.31468 -0.30857 0.2243 0.06981 2.94212 -2.70488 -2e-05 -8e-05 -1.42487 -0.18513 0 0 0 0 0 0.00291 -0.04939 0.00039 0.18114 0 -0.37916 0 1.9342 0.2307 0.21152 -2.81194
LYS_407 -6.61248 0.29893 5.59864 -0.29414 0.02347 0.12597 2.16757 -2.53811 -0 -0 -1.6316 0.00792 0 0 0 0 0 0.00556 0.0177 0.0296 1.73825 0 0.02055 0 -1.5107 -0.18608 0.22523 -2.5137
ILE_408 -5.69732 0.48971 5.18554 -0.4987 0.34044 0.0992 2.63685 -2.73046 -0.00407 -0.02925 -2.52075 0.05478 0 0 0 0 0 0.01815 -0.05712 0.04145 0.51303 0 -0.48941 0 0.73287 -0.12846 0.2818 -1.76173
GLY_409 -4.06379 0.17962 4.03759 -5e-05 0 0 2.07616 -2.24219 -0 -0 -2.00738 -0.41858 0 0 0 0 0 0.01409 -0.11558 0 0 0 0.17071 0 0.83697 0.67504 0.21198 -0.64541
ALA_410 -5.64504 0.6136 3.16628 -0.02213 0 0 2.38465 -2.4358 -0 -0 -2.28414 -0.34017 0 0 0 0 0 0.01677 0.00336 0 0 0 -0.21644 0 1.8394 0.45446 0.24453 -2.22067
LEU_411 -7.13537 0.39306 4.03367 -0.4665 0.2041 0.11512 2.72582 -2.82466 -2e-05 -0.00059 -2.24117 0.20883 0 0 0 0 0 0.00933 0.10471 0.0092 0.32339 0 -0.30178 0 0.18072 -0.33488 0.47415 -4.52287
LEU_412 -5.03081 0.31788 4.54274 -0.47755 0.19154 0.11206 2.65317 -2.56168 -0 -0 -2.90639 0.20423 0 0 0 0 0 0.0061 0.20035 0.01428 0.31558 0 -0.28354 0 0.18072 -0.32996 0.46788 -2.3834
LEU_413 -8.4264 0.86998 4.095 -0.70248 0.33304 0.28093 3.15984 -3.04119 -0.00405 -0.03069 -1.92011 0.10996 0 0 0 0 0 0.01347 0.03638 0.341 0.82798 0 -0.20176 0 0.18072 -0.16492 0.46755 -3.77576
PHE_414 -10.7376 0.91974 4.98644 -0.52413 0.01011 0.18628 2.71586 -3.45487 -0 -0 -2.56782 -0.06197 0 0 -1.041 0 0 0.0222 0.01932 0.28074 0 3.18456 -0.21721 0 1.0402 -0.0607 0.53304 -4.76678
ALA_415 -5.06152 0.34981 3.80881 -0.02046 0 0 2.42162 -2.55162 -0.02155 -0.11325 -1.88367 -0.34124 0 0 0 0 0 0.03457 -0.04437 0 0 0 -0.17061 0 1.8394 -0.22627 0.48904 -1.49129
ALA_416 -4.13054 0.29041 3.52045 -0.02129 0 0 2.62675 -2.08405 -0 -0 -2.36631 -0.3404 0 0 0 0 0 0.01308 -0.03487 0 0 0 -0.33004 0 1.8394 -0.41292 0.41867 -1.01166
LEU_417 -9.39694 1.14355 3.32717 -0.50077 0.21749 0.13919 2.38046 -2.54798 -0 -0 -2.02212 0.20718 0 0 0 0 0 0.02496 -0.09913 0.2924 0.28293 0 -0.08959 0 0.18072 -0.37698 0.54194 -6.29553
GLY_418 -5.55058 0.45684 4.03823 -5e-05 0 0 2.31008 -2.40844 -0 -0 -2.29279 -0.41546 0 0 0 0 0 0.00731 -0.05769 0 0 0 0.52655 0 0.83697 -0.09064 0.52529 -2.11435
ILE_419 -6.58733 1.41089 3.6989 -0.63676 0.37081 0.13277 2.23994 -2.22959 -0.02022 -0.08893 -1.41664 0.3784 0 0 0 0 0 0.03836 0.55143 0.02951 0.57927 0 -0.4725 0 0.73287 5.81848 1.79145 6.32111
PRO_420 -7.93234 1.17332 4.33015 -0.06701 0 0.04219 2.08267 -1.9975 -0 -0 -2.6203 0.61106 0 0 0 0 0 0.05114 -0.05685 0.07368 0.15942 0 -0.18051 0 -2.4119 5.88452 2.01016 1.15189
LEU_421 -10.6978 2.82593 3.89333 -0.5486 0.50306 0.14254 2.63543 -3.24903 -0.00443 -0.06986 -1.96911 0.26702 0 0 0 0 0 0.03419 -0.02105 0.17983 0.36733 0 -0.27572 0 0.18072 -0.04433 1.0747 -4.77585
ALA_422 -5.59623 0.24698 3.62643 -0.02143 0 0 2.54291 -2.54936 -0 -0 -2.4071 -0.39194 0 0 -0.61044 0 0 0.04951 0.27114 0 0 0 -0.36348 0 1.8394 -0.40101 0.81771 -2.94692
ALA_423 -5.79649 0.56856 3.98352 -0.0199 0 0 2.65497 -2.64738 -0 -0 -2.94113 -0.35442 0 0 0 0 0 0.03331 -0.02121 0 0 0 -0.02453 0 1.8394 -0.30919 0.38762 -2.64687
THR_424 -7.31555 0.95703 5.2818 -0.21194 0.17316 0.07664 3.32079 -2.95373 -0.00265 -0.07088 -2.92792 -0.1097 0 0 0 -0.97344 0 0.06381 -0.04375 0.05838 0.14505 0 0.15836 2.38378 -1.0874 -0.0123 0.54855 -2.54191
PHE_425 -7.11096 0.54973 2.00035 -0.60452 0.1236 0.32619 1.29016 -1.93862 -0.00616 -0.07085 -1.37648 -0.03505 0 0 0 0 0 0.011 -0.06552 0.00078 0 2.52712 0.034 0 1.0402 -0.18217 0.60747 -2.87974
SER_426 -6.05086 0.19919 5.36737 -0.02974 2e-05 0.03447 2.92086 -2.64694 -0.00255 -0.07216 -2.55007 -0.69294 0 0 -0.61044 0 0 0.01317 -0.01171 0.04054 0.47348 0 -0.02934 1.73811 -0.77834 0.69996 0.7891 -1.19881
ILE_427 -7.48584 1.25219 3.2192 -0.66744 0.4485 0.15467 2.70924 -2.34762 -0 -0 -2.13057 0.41031 0 0 0 0 0 0.02613 0.09785 0.00467 0.58733 0 -0.50681 0 0.73287 6.70687 1.95548 5.16702
PRO_428 -7.61047 1.0545 2.88537 -0.09181 0.00023 0.05725 1.79096 -1.76128 -0 -0 -1.27008 0.76181 0 0 0 0 0 0.01418 -0.04497 0.11391 0.41344 0 -0.01564 0 -2.4119 5.64728 1.83185 1.36464
PHE_429 -9.16 0.56832 4.08309 -0.65691 0.04814 0.35369 2.39452 -2.93904 -0 -0 -1.19482 0.07231 0 0 0 0 0 0.00734 0.11195 0.16078 0 2.68875 -0.18838 0 1.0402 0.00685 0.6545 -1.94871
ALA_430 -6.10812 0.4093 4.30037 -0.02236 0 0 2.51619 -2.80374 -0 -0 -1.68228 -0.37755 0 0 0 0 0 0.00832 -0.03893 0 0 0 -0.27957 0 1.8394 -0.11392 0.43903 -1.91386
LEU_431 -8.87069 0.75723 3.85703 -0.47392 0.18251 0.10792 2.57284 -2.73227 -0 -0 -2.11882 0.22012 0 0 0 0 0 0.00463 0.02751 0.00341 0.45182 0 -0.2534 0 0.18072 -0.37443 0.37877 -6.07901
ALA_432 -6.3691 0.46436 4.25713 -0.02135 0 0 3.07408 -2.9539 -0 -0 -3.64432 -0.35737 0 0 0 0 0 0.01474 -0.04241 0 0 0 -0.20103 0 1.8394 -0.28245 0.39943 -3.8228
SER_433 -6.39624 0.21716 6.59419 -0.02366 0 0.0217 3.4285 -3.16446 -0.00862 -0.12354 -3.61343 -0.42083 0 0 0 0 0 0.00766 -0.03902 0.00501 0.48941 0 0.30107 0.61081 -0.77834 -0.18767 0.27065 -2.80965
ILE_434 -8.97567 0.7769 5.81361 -0.49161 0.36053 0.09823 3.52637 -3.19082 -0 -0 -2.70428 0.01647 0 0 0 0 0 0.00914 -0.05693 0.1554 0.53169 0 -0.49884 0 0.73287 0.02687 0.31785 -3.55222
PHE_435 -10.418 0.86014 4.60717 -0.45461 0.05183 0.18787 2.60993 -2.93066 -0 -0 -2.72364 -0.15091 0 0 0 0 0 0.00908 -0.03954 0.01583 0 3.21575 -0.05803 0 1.0402 -0.05501 0.60087 -3.63169
SER_436 -6.41945 0.3504 7.80481 -0.03261 0.00038 0.02187 4.0244 -3.57483 -0.01339 -0.10632 -4.81727 0.02828 0 0 0 -0.28813 0 0.00691 0.01338 0.04011 0.51053 0 0.28791 1.80625 -0.77834 -0.16194 0.55935 -0.73771
SER_437 -5.13071 0.359 6.19403 -0.03026 2e-05 0.02141 3.01524 -2.97735 -0 -0 -2.25335 -0.02274 0 0 0 0 0 0.04322 0.00759 0.0015 0.48227 0 0.31134 1.76405 -0.77834 -0.03574 0.3628 1.33398
ASN_438 -6.32245 0.30952 5.92443 -0.21473 0.00618 0.28913 2.86946 -2.78741 -0 -0 -2.40118 -0.2711 0 0 0 0 0 0.01254 0.0402 0.11732 0 2.99798 0.24841 0 -0.93687 0.03113 0.38371 0.29627
ARG_439 -4.81201 0.17749 5.27571 -1.67425 0.499 1.89506 1.66144 -2.18459 -0 -0 -1.75265 -2.14407 0 0 0 0 0 0.00474 -0.0347 0.11119 3.52572 0 -0.12884 0 -1.2888 -0.07751 0.42021 -0.52684
GLY_440 -2.24722 0.09687 2.79044 -5e-05 0 0 1.37781 -1.39651 -0 -0 -0.73528 -0.3931 0 0 0 0 0 0.01167 -0.09521 0 0 0 -1.30431 0 0.83697 -0.24671 0.30611 -0.99851
SER_441 -2.52306 0.10218 3.1269 -0.03004 0.00126 0.05031 1.07454 -1.31948 -0 -0 -0.22354 -1.02036 0 0 0 0 0 0.00493 -0.03674 0.00373 0.27385 0 -0.23984 0.62311 -0.77834 -0.482 0.32644 -1.06613
GLY_442 -2.52097 0.1365 3.198 -0.0002 0 0 1.16568 -1.52967 -0.01339 -0.10632 -0.72936 -0.18997 0 0 0 0 0 0.00412 -0.13319 0 0 0 -1.48359 0 0.83697 0.08922 0.33708 -0.9391
GLN_443 -6.73427 0.34136 5.72416 -0.65411 0.10616 0.67843 2.64076 -2.95783 -0.01778 -0.09 -0.99156 -0.34248 0 0 0 0 0 0.01481 -0.03825 0.00866 0 2.85451 0.00266 0 -0.18838 0.41936 0.29502 1.07123
GLY_444 -4.24003 0.19947 4.54122 -5e-05 0 0 2.10377 -2.38887 -0.06141 -0.24176 -3.13299 -0.40219 0 0 -0.9628 0 0 0.01078 -0.06667 0 0 0 0.15246 0 0.83697 0.64664 0.29911 -2.70636
LEU_445 -7.70654 0.47551 4.76788 -0.68056 0.19838 0.27176 2.78008 -3.1044 -0 -0 -2.73194 0.08579 0 0 -1.011 0 0 0.00853 -0.00699 0.036 0.99672 0 -0.26845 0 0.18072 0.50673 0.56124 -4.64055
SER_446 -5.18439 0.31366 5.83426 -0.02888 0 0.06668 3.03728 -2.76505 -0 -0 -3.48627 -0.58045 0 0 0 -0.28813 0 0.00723 0.1199 0.00029 0.76501 0 0.33847 0.62172 -0.77834 -0.04674 0.55846 -1.49529
LEU_447 -7.87876 0.65076 4.9694 -0.469 0.17581 0.10604 3.15453 -3.16802 -0 -0 -1.99269 0.2212 0 0 0 0 0 0.01949 0.04153 0.1555 0.36877 0 -0.2757 0 0.18072 -0.05846 0.35306 -3.44581
GLY_448 -4.81921 0.17003 4.316 -4e-05 0 0 1.82153 -2.31955 -0 -0 -1.36856 -0.4275 0 0 0 0 0 0.00603 0.08569 0 0 0 0.43162 0 0.83697 0.04063 0.37068 -0.85567
VAL_449 -6.99191 0.76921 3.44624 -0.30328 0.13401 0.06849 2.78906 -2.67107 -0.00105 -0.00331 -2.29874 -0.27691 0 0 0 0 0 0.01089 0.03049 0.00209 0.29751 0 -0.36659 0 1.9342 0.16504 0.42318 -2.84245
LEU_450 -8.12858 0.82469 3.10284 -0.641 0.15147 0.22886 3.0621 -2.81412 -0 -0 -2.42224 0.05846 0 0 0 0 0 0.01739 -0.05586 0.1023 0.85204 0 -0.17562 0 0.18072 -0.02586 0.59514 -5.08729
ASN_451 -6.92472 0.65562 6.50181 -0.1851 0.03506 0.28285 3.4147 -3.33789 -0 -0 -3.8733 -0.36569 0 0 0 0 0 0.01713 -0.1078 0.01462 0 1.55105 0.09417 0 -0.93687 -0.03288 0.44937 -2.7479
LEU_452 -6.94762 0.7533 3.96339 -0.47524 0.21909 0.11585 3.18553 -2.5985 -0 -0 -2.36367 0.16592 0 0 0 0 0 0.01 -0.03066 0.0342 0.26433 0 -0.18452 0 0.18072 -0.19617 0.33824 -3.56582
ALA_453 -5.89508 1.02578 2.88352 -0.02717 0.00233 0 2.1214 -2.24079 -0.00105 -0.00331 -1.62754 -0.42844 0 0 0 0 0 0.00777 -0.00701 0 0 0 -0.00623 0 1.8394 -0.48514 0.25535 -2.58621
ILE_454 -8.13759 0.9262 4.118 -0.46503 0.29973 0.0839 2.47449 -2.68986 -0 -0 -1.74622 -0.06795 0 0 0 0 0 0.0181 -0.01581 0.16605 0.67232 0 -0.53435 0 0.73287 -0.2298 0.59472 -3.80023
VAL_455 -7.77464 0.62186 3.75397 -0.31652 0.23675 0.07063 2.8626 -2.65797 -0 -0 -1.73411 0.03692 0 0 0 0 0 0.04432 -0.04112 0.03642 0.05946 0 -0.24944 0 1.9342 0.04939 0.95629 -2.11099
VAL_456 -5.35612 0.69304 4.01858 -0.31785 0.18145 0.07286 2.42407 -2.32095 -0 -0 -2.31853 -0.30863 0 0 0 0 0 0.02672 0.59005 0.00867 0.02479 0 -0.38857 0 1.9342 5.70311 1.99977 6.66664
PRO_457 -8.65052 1.09304 4.59102 -0.06837 1e-05 0.04314 2.08741 -2.31051 -0.00326 -0.02036 -1.75794 0.62605 0 0 0 0 0 0.03232 -0.061 0.04786 0.16443 0 -0.0598 0 -2.4119 5.80955 1.89063 1.04177
GLN_458 -7.88221 0.63857 6.10815 -0.38428 0.07573 0.23651 2.87783 -3.07076 -0 -0 -3.23264 -0.54321 0 0 0 0 0 0.01018 0.02605 0.0585 0 3.03858 0.25172 0 -0.18838 0.31511 0.50295 -1.1616
MET_459 -8.79393 0.59351 5.42025 -0.29666 0.033 0.09566 2.74161 -2.82783 -0 -0 -2.07563 -0.14865 0 0 0 0 0 0.00895 -0.03125 0.30488 1.75761 0 0.0017 0 0.60916 0.19461 0.4842 -1.92881
LEU_460 -6.02153 0.59138 4.38189 -0.47736 0.1896 0.10894 2.81215 -2.56947 -0 -0 -2.78822 0.23085 0 0 0 0 0 0.04728 -0.02003 0.02866 0.50027 0 -0.24065 0 0.18072 -0.14789 0.50426 -2.68913
VAL_461 -7.57802 0.9744 3.72929 -0.31422 0.25204 0.07103 2.59963 -2.66721 -0.01277 -0.08801 -2.92674 -0.1413 0 0 0 0 0 0.02058 -0.06609 0.00751 0.13457 0 -0.35057 0 1.9342 -0.1369 0.3349 -4.22369
SER_462 -3.9914 0.1209 4.08404 -0.03279 0.00017 0.02173 1.92883 -2.03981 -0.00781 -0.0469 -1.78845 0.04522 0 0 0 0 0 0.00659 -0.06281 0.02013 0.57429 0 0.2671 1.81137 -0.77834 -0.08743 0.31598 0.3606
LEU_463 -4.19031 0.19852 2.78769 -0.48917 0.23124 0.12189 1.4546 -1.65655 -0 -0 -1.06759 0.20833 0 0 0 0 0 0.006 -0.05303 0.04218 0.26877 0 -0.28814 0 0.18072 -0.06826 0.47274 -1.84036
VAL_464 -4.84015 0.64507 4.0007 -0.32146 0.34736 0.07499 2.59627 -2.20382 -0.00232 -0.01778 -2.51541 -0.53813 0 0 0 0 0 0.0335 0.00344 0.00954 0.62842 0 -0.09963 0 1.9342 0.11746 0.56987 0.42212
GLY_465 -3.83777 0.21833 4.16675 -4e-05 0 0 2.58201 -2.06214 -0.00189 -0.01363 -1.90712 -0.38989 0 0 0 0 0 0.01734 -0.1569 0 0 0 0.27293 0 0.83697 0.81017 0.46425 0.99937
GLY_466 -2.94407 0.47756 4.51554 -5e-05 0 0 1.65818 -2.05236 -0.01277 -0.08801 -0.69325 -0.3798 0 0 0 0 0 0.01984 0.13915 0 0 0 -0.33867 0 0.83697 6.39255 0.75962 8.29043
PRO_467 -4.53157 0.63099 3.91394 -0.06564 0 0.04161 1.78909 -1.7973 -0 -0 -1.01753 0.61546 0 0 0 0 0 0.02406 -0.11059 0.02633 0.15235 0 -0.04286 0 -2.4119 5.81867 0.75234 3.78745
TRP_468 -8.70108 1.34273 5.43569 -1.12348 0.04801 0.43033 3.44749 -3.34793 -0 -0 -2.06591 -0.38646 0 0 0 0 0 0.07128 0.03413 0.13864 0 1.78178 -0.39006 0 1.6906 0.41846 0.40825 -0.76751
ASP_469 -7.93982 0.59103 10.5485 -0.10502 0.02259 0.32316 4.93983 -4.6183 -0.00806 -0.04463 -7.13314 -0.20888 0 0 -0.64802 -0.57249 0 0.02983 0.0546 0.10706 0 1.84702 0.12223 0 -2.3716 0.14456 0.49344 -4.42609
ASP_470 -4.22547 0.32606 5.26565 -0.10587 0.00852 0.31979 2.26459 -2.51591 -0.00189 -0.01363 -1.98983 -0.38689 0 0 0 0 0 0.0113 -0.04997 0.00107 0 1.7033 0.06816 0 -2.3716 -0.37351 0.45327 -1.61286
LEU_471 -4.52111 0.56291 3.17735 -0.4994 0.12104 0.1363 2.04399 -1.84773 -0 -0 -1.47803 0.18072 0 0 0 0 0 0.05183 0.00713 0.0252 0.29714 0 -0.22067 0 0.18072 -0.37207 0.8449 -1.30978
PHE_472 -5.57647 0.82538 2.44519 -0.67868 0.07091 0.40613 1.64332 -1.70234 -0.0351 -0.13409 -1.19528 0.12263 0 0 0 0 0 0.10781 -0.04385 0.03319 0 1.96121 -0.2163 0 1.0402 -0.42924 0.84597 -0.50939
GLY_473 -1.33512 0.06383 1.90236 -6e-05 0 0 0.86636 -0.94251 -0 -0 -0.77241 -0.34112 0 0 0 0 0 0.0381 -0.14267 0 0 0 -1.53161 0 0.83697 -0.44438 0.46807 -1.33419
GLY_474 -2.0887 0.03564 2.65215 -0.00026 0 0 1.08713 -1.27044 -0.0351 -0.13409 -0.82915 -0.17104 0 0 0 0 0 0.11488 -0.03036 0 0 0 -1.51472 0 0.83697 -0.15064 0.46258 -1.03513
GLY_475 -2.15909 0.30931 2.58862 -0.00041 0 0 0.80835 -1.17996 -0.00334 -0.01259 -0.01871 -0.13237 0 0 0 0 0 0.05316 -0.06088 0 0 0 -1.50296 0 0.83697 0.07276 0.46904 0.06789
ASN_476 -5.53218 0.65135 4.41039 -0.20296 0.0775 0.34433 1.50225 -2.19629 -0.00908 -0.03945 -1.89301 -0.66942 0 0 0 -0.57249 0 0.02705 -0.04749 0.00112 0 3.63037 -0.30052 0 -0.93687 -0.26934 0.46913 -1.55561
LEU_477 -6.75293 0.99422 3.40278 -0.54252 0.3678 0.1279 1.97098 -2.29842 -0.00402 -0.03135 -1.02192 0.05911 0 0 0 0 0 0.13337 -0.00622 0.02242 3.43269 0 -0.24394 0 0.18072 0.78382 1.37123 1.94573
PRO_478 -6.58247 0.95605 5.12976 -0.0646 0 0.0421 2.12365 -2.19176 -0.00314 -0.02102 -2.41453 0.66121 0 0 0 0 0 0.14303 0.27482 0.02731 0.07456 0 0.57609 0 -2.4119 1.78247 1.54494 -0.35342
GLY_479 -3.93641 0.23178 4.71962 -5e-05 0 0 2.05609 -2.28861 -0 -0 -3.34655 -0.40141 0 0 -0.64802 0 0 0.06606 -0.12947 0 0 0 -0.05336 0 0.83697 1.5727 0.48628 -0.83436
PHE_480 -9.65577 1.27612 4.18468 -0.48688 0.01184 0.20519 3.02632 -3.0879 -0 -0 -1.85386 -0.06401 0 0 0 0 0 0.0743 -0.02853 0.03849 0 2.82616 -0.0585 0 1.0402 0.78158 0.68263 -1.08795
VAL_481 -5.33707 0.53444 4.04046 -0.31514 0.22605 0.07222 2.77841 -2.53415 -0 -0 -2.4278 -0.17099 0 0 0 0 0 0.02919 0.04238 0 0.08784 0 -0.31152 0 1.9342 -0.15815 0.68476 -0.82486
VAL_482 -5.38936 0.40826 4.40828 -0.31029 0.15968 0.07082 2.82591 -2.61716 -0.00402 -0.03135 -2.47613 -0.32483 0 0 0 0 0 0.00894 0.10489 0.00183 0.18808 0 -0.19214 0 1.9342 -0.17437 0.51088 -0.89788
GLY_483 -5.09233 0.36453 4.30867 -5e-05 0 0 3.06144 -2.73668 -0.00314 -0.02102 -2.63723 -0.41649 0 0 0 0 0 0.00699 0.05543 0 0 0 0.52305 0 0.83697 0.12887 0.57448 -1.0465
ALA_484 -6.43296 0.72391 3.65403 -0.0217 0 0 3.30472 -3.13225 -0 -0 -2.52348 -0.37067 0 0 0 0 0 0.00684 0.07996 0 0 0 -0.31152 0 1.8394 -0.00782 0.34313 -2.84842
VAL_485 -4.59155 0.3556 4.30293 -0.30862 0.20781 0.07052 2.81149 -2.55084 -0 -0 -2.19353 -0.16405 0 0 0 0 0 0.0043 -0.02031 0.00023 0.06305 0 -0.34027 0 1.9342 -0.28331 0.26724 -0.43511
ALA_486 -5.54729 0.32096 3.60816 -0.02276 0 0 2.97402 -2.81339 -0 -0 -2.35073 -0.38115 0 0 0 0 0 0.00426 0.00508 0 0 0 -0.34637 0 1.8394 -0.33274 0.24485 -2.79771
ALA_487 -6.85799 0.7211 3.67606 -0.02088 0 0 3.13399 -3.17895 -0 -0 -2.48944 -0.35959 0 0 0 0 0 0.00659 0.10755 0 0 0 -0.08206 0 1.8394 -0.3556 0.20771 -3.65212
ALA_488 -5.12653 0.32604 3.76325 -0.02199 0 0 2.82835 -2.68401 -0 -0 -1.97517 -0.37633 0 0 0 0 0 0.00473 0.00966 0 0 0 -0.21508 0 1.8394 -0.26399 0.1997 -1.69198
ALA_489 -5.01727 0.45934 3.97349 -0.02112 0 0 2.92202 -2.68394 -0 -0 -2.39106 -0.3528 0 0 0 0 0 0.02082 0.00751 0 0 0 -0.18271 0 1.8394 -0.36279 0.23482 -1.55429
SER_490 -7.08233 0.32678 6.85815 -0.02965 0 0.06791 3.53444 -3.45737 -0 -0 -2.69803 -0.58103 0 0 0 0 0 0.00631 0.00451 0.0033 0.76174 0 0.33165 0.60474 -0.77834 -0.08652 0.24381 -1.96993
ALA_491 -7.16477 0.9806 3.65225 -0.02148 0 0 3.00608 -3.10753 -0 -0 -2.18615 -0.34404 0 0 0 0 0 0.0107 0.01052 0 0 0 -0.19615 0 1.8394 -0.06472 0.35846 -3.22683
VAL_492 -6.03231 0.31077 4.9857 -0.3116 0.20268 0.07094 3.39547 -2.92276 -0.002 -0.00759 -3.55245 -0.13469 0 0 0 0 0 0.00408 -0.05741 0.00151 0.07015 0 -0.31293 0 1.9342 -0.18233 0.43043 -2.11014
LEU_493 -8.13055 1.19385 4.75128 -0.66694 0.32728 0.16266 3.4387 -3.01016 -0.00642 -0.04634 -3.62106 0.27918 0 0 0 0 0 0.01502 0.01022 0.02196 3.10501 0 -0.25992 0 0.18072 -0.17892 0.7052 -1.72921
ALA_494 -5.82002 0.59402 3.97667 -0.0236 0 0 2.79396 -2.69242 -0 -0 -2.60942 -0.36568 0 0 -0.31465 0 0 0.07939 -0.0604 0 0 0 -0.33677 0 1.8394 -0.4563 0.7347 -2.66112
LEU_495 -7.44942 0.65158 3.11243 -0.50889 0.23419 0.13316 2.35365 -2.5682 -0 -0 -1.16798 0.20471 0 0 0 0 0 0.05627 -0.04898 0.06531 0.25072 0 -0.26803 0 0.18072 -0.42541 0.45672 -4.73744
THR_496 -5.26984 0.38559 4.66096 -0.12388 0.05574 0.06133 2.74585 -2.47446 -0.00698 -0.0489 -2.81827 -0.57555 0 0 0 0 0 0.03864 -0.03279 0.00564 0.26058 0 -0.603 4.1784 -1.0874 -0.16251 0.54326 -0.26758
MET_497 -7.1527 1.04233 4.07308 -0.64675 0.2313 0.19548 1.91977 -2.25373 -0.00256 -0.02065 -0.64732 -0.08097 0 0 0 0 0 0.07917 -0.02206 0.01617 1.13299 0 0.3847 0 0.60916 0.58482 0.55681 -0.00095
LEU_498 -9.71184 2.06331 3.44085 -0.54927 0.11086 0.13853 1.9378 -2.7421 -0.00886 -0.13036 -1.23319 0.23222 0 0 0 0 0 0.17887 0.08757 0.12651 0.54162 0 -0.23406 0 0.18072 0.7646 1.59099 -3.21521
PRO_499 -5.61694 1.31375 2.51292 -0.14112 0.00079 0.1 0.71777 -0.98948 -0 -0 -0.96337 0.22433 0 0 0 0 0 0.13381 0.00787 0.00702 0.26094 0 -1.07481 0 -2.4119 -0.28591 1.64651 -4.55781
SER_500 -4.11152 0.9817 2.89859 -0.02774 1e-05 0.02336 0.64315 -1.45274 -0.01916 -0.21697 -0.35869 0.05981 0 0 0 0 0 0.23031 0.16447 0.00013 0.49672 0 0.03931 0.75958 -0.77834 -0.58012 1.24485 -0.00328
PRO_501 -6.27457 1.33841 3.11901 -0.15177 0.00212 0.11424 1.70347 -1.52843 -0 -0 -0.90624 0.10894 0 0 0 0 0 0.63039 -0.06838 0.06038 0.18451 0 -1.05928 0 -2.4119 -0.39239 2.18889 -3.34259
PRO_502 -3.40022 0.41148 2.22638 -0.06024 0 0.0391 1.09182 -1.04857 -0.02988 -0.15389 -0.42795 0.62126 0 0 0 0 0 0.67183 -0.08246 0.07458 0.03485 0 -0.34011 0 -2.4119 0.75378 1.71227 -0.31786
ALA_503 -2.48025 0.52902 1.43944 -0.02536 0.0007 0 0.68693 -0.98982 -0.02127 -0.15289 0.74993 -0.35813 0 0 0 0 0 0.20122 -0.07837 0 0 0 -0.37876 0 1.8394 0.89646 0.87539 2.73364
ASP_504 -5.33962 0.48589 6.2889 -0.23452 0.01279 0.77719 2.72481 -2.76764 -0.03204 -0.21311 -5.49224 0.20417 0 0 -0.83891 0 0 0.07674 -0.0289 0.12021 0 3.22371 -0.313 0 -2.3716 -0.07056 0.64132 -3.14641
ALA_505 -4.87481 0.59655 3.77332 -0.02181 0 0 2.58719 -2.31763 -0.00973 -0.10931 -2.17283 -0.3291 0 0 0 0 0 0.0458 -0.04359 0 0 0 0.1696 0 1.8394 0.10259 0.61351 -0.15085
LYS_506 -3.15077 0.7723 3.34221 -0.43047 0.06604 0.2506 1.45003 -1.65233 -0.02988 -0.15389 -1.16372 -0.18336 0 0 0 0 0 0.06114 0.50332 0.0433 1.88071 0 0.04956 0 -1.5107 5.78945 1.56901 7.50254
PRO_507 -6.28629 1.47013 4.76383 -0.06256 0 0.04029 1.80136 -2.27495 -0 -0 -1.53991 0.63086 0 0 0 0 0 0.10581 -0.0035 0.02272 0.09018 0 0.52102 0 -2.4119 6.22962 1.59186 4.68856
ALA_508 -5.72644 0.57007 4.83993 -0.02232 0 0 3.26495 -2.92268 -0 -0 -1.93013 -0.34816 0 0 0 0 0 0.05513 0.00037 0 0 0 -0.27925 0 1.8394 0.35567 0.56124 0.25778
VAL_509 -4.01946 0.32933 4.01999 -0.30155 0.1668 0.06715 2.05284 -2.20947 -0 -0 -2.16055 -0.12228 0 0 0 0 0 0.01259 -0.04986 0.00044 0.08321 0 -0.30077 0 1.9342 -0.25099 0.2902 -0.4582
ALA_510 -2.92862 0.22358 2.71393 -0.02262 0 0 1.65895 -1.59105 -0.00452 -0.03885 -0.87096 -0.37391 0 0 0 0 0 0.01188 -0.03485 0 0 0 -0.40551 0 1.8394 -0.38581 0.26331 0.05435
MET_511 -5.86034 0.3792 4.26441 -0.62275 0.17059 0.20808 2.12269 -2.06037 -0 -0 -1.1384 -0.12144 0 0 0 0 0 0.00821 -0.0694 0.0332 0.92678 0 0.08972 0 0.60916 -0.56685 0.27073 -1.35679
GLY_512 -2.08162 0.22092 2.8671 -5e-05 0 0 1.66056 -1.41117 -0 -0 -2.13998 -0.39191 0 0 0 0 0 0.01046 -0.16292 0 0 0 -1.3346 0 0.83697 -0.62117 0.36485 -2.18256
LEU_513 -6.10867 0.48843 2.87006 -0.48635 0.23401 0.11984 2.22364 -2.00792 -0 -0 -2.13898 0.08003 0 0 0 0 0 0.00346 0.00258 0.10149 0.76398 0 -0.01221 0 0.18072 -0.16307 0.58517 -3.2638
SER_514 -1.80431 0.11851 2.42482 -0.0316 0.0125 0.02958 1.14301 -1.10882 -0.00056 -0.00256 -0.88726 -0.29681 0 0 0 0 0 0.00707 -0.01609 0.00518 0.28688 0 0.40416 0.60124 -0.77834 0.81964 0.5624 1.48864
ILE_515 -7.35053 1.35588 2.76141 -0.63569 0.58474 0.11321 0.98994 -2.40421 -0 -0 -1.72814 0.80311 0 0 0 0 0 0.01145 -0.06469 0.03774 0.94966 0 -0.16683 0 0.73287 0.31039 0.58964 -3.11004
LYS:CtermProteinFull_516 -3.77034 0.23838 4.6855 -0.53416 0.17394 0.41417 2.30405 -1.90695 -0 -0 -3.36884 0.15098 0 0 -1.69751 0 0 0.24396 0 0.00868 1.99205 0 0 0 -1.5107 -0.29493 0.59465 -2.27705
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.4142 0 0 0 0 0 0 0 0 0 41.4142
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693155 DOMAINID 684175 MODEL 4 8BB6.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 308.768
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -5.285  60.464 -13.320  1.00  2.440          N  
ATOM      2  CA  MET A   1      -5.361  60.862 -11.920  1.00  2.050          C  
ATOM      3  C   MET A   1      -5.076  59.663 -11.006  1.00  2.370          C  
ATOM      4  O   MET A   1      -4.835  58.561 -11.485  1.00  3.160          O  
ATOM      5  CB  MET A   1      -6.736  61.489 -11.619  1.00  3.030          C  
ATOM      6  CG  MET A   1      -7.022  62.854 -12.319  1.00  3.030          C  
ATOM      7  SD  MET A   1      -8.639  63.536 -11.842  1.00  3.030          S  
ATOM      8  CE  MET A   1      -8.778  65.079 -12.719  1.00  3.030          C  
ATOM      9 1H   MET A   1      -5.895  61.040 -13.879  1.00  2.930          H  
ATOM     10 2H   MET A   1      -4.334  60.557 -13.653  1.00  2.930          H  
ATOM     11 3H   MET A   1      -5.568  59.496 -13.399  1.00  2.930          H  
ATOM     12  HA  MET A   1      -4.587  61.607 -11.730  1.00  2.460          H  
ATOM     13 1HB  MET A   1      -7.519  60.795 -11.925  1.00  3.630          H  
ATOM     14 2HB  MET A   1      -6.847  61.640 -10.553  1.00  3.630          H  
ATOM     15 1HG  MET A   1      -6.247  63.574 -12.047  1.00  3.630          H  
ATOM     16 2HG  MET A   1      -7.011  62.735 -13.399  1.00  3.630          H  
ATOM     17 1HE  MET A   1      -9.734  65.547 -12.474  1.00  3.630          H  
ATOM     18 2HE  MET A   1      -7.973  65.740 -12.427  1.00  3.630          H  
ATOM     19 3HE  MET A   1      -8.729  64.899 -13.792  1.00  3.630          H  
ATOM     20  N   GLU A   2      -5.133  59.892  -9.699  1.00  2.590          N  
ATOM     21  CA  GLU A   2      -4.853  58.925  -8.643  1.00  3.600          C  
ATOM     22  C   GLU A   2      -5.721  57.694  -8.659  1.00  4.370          C  
ATOM     23  O   GLU A   2      -5.256  56.579  -8.382  1.00  5.150          O  
ATOM     24  CB  GLU A   2      -5.025  59.596  -7.266  1.00  4.640          C  
ATOM     25  CG  GLU A   2      -4.695  58.699  -6.060  1.00  4.640          C  
ATOM     26  CD  GLU A   2      -4.732  59.421  -4.714  1.00  4.640          C  
ATOM     27  OE1 GLU A   2      -5.090  60.583  -4.675  1.00  4.640          O  
ATOM     28  OE2 GLU A   2      -4.370  58.806  -3.723  1.00  4.640          O  
ATOM     29  H   GLU A   2      -5.337  60.837  -9.400  1.00  3.110          H  
ATOM     30  HA  GLU A   2      -3.832  58.605  -8.764  1.00  4.320          H  
ATOM     31 1HB  GLU A   2      -4.415  60.486  -7.211  1.00  5.560          H  
ATOM     32 2HB  GLU A   2      -6.060  59.916  -7.157  1.00  5.560          H  
ATOM     33 1HG  GLU A   2      -5.413  57.878  -6.024  1.00  5.560          H  
ATOM     34 2HG  GLU A   2      -3.703  58.271  -6.212  1.00  5.560          H  
ATOM     35  N   ASN A   3      -6.994  57.909  -8.937  1.00  4.600          N  
ATOM     36  CA  ASN A   3      -7.991  56.862  -8.903  1.00  5.680          C  
ATOM     37  C   ASN A   3      -8.028  56.055 -10.204  1.00  6.410          C  
ATOM     38  O   ASN A   3      -7.256  56.317 -11.123  1.00  7.010          O  
ATOM     39  CB  ASN A   3      -9.303  57.477  -8.515  1.00  7.520          C  
ATOM     40  CG  ASN A   3      -9.245  57.995  -7.076  1.00  7.520          C  
ATOM     41  OD1 ASN A   3      -8.650  57.345  -6.209  1.00  7.520          O  
ATOM     42  ND2 ASN A   3      -9.833  59.131  -6.807  1.00  7.520          N  
ATOM     43  H   ASN A   3      -7.276  58.852  -9.160  1.00  5.520          H  
ATOM     44  HA  ASN A   3      -7.715  56.161  -8.114  1.00  6.820          H  
ATOM     45 1HB  ASN A   3      -9.562  58.287  -9.196  1.00  9.020          H  
ATOM     46 2HB  ASN A   3     -10.062  56.731  -8.575  1.00  9.020          H  
ATOM     47 1HD2 ASN A   3      -9.809  59.495  -5.874  1.00  9.020          H  
ATOM     48 2HD2 ASN A   3     -10.321  59.641  -7.521  1.00  9.020          H  
ATOM     49  N   GLY A   4      -8.906  55.043 -10.295  1.00  6.650          N  
ATOM     50  CA  GLY A   4      -8.892  54.163 -11.476  1.00  7.610          C  
ATOM     51  C   GLY A   4      -9.664  54.707 -12.672  1.00  8.140          C  
ATOM     52  O   GLY A   4      -9.635  54.150 -13.767  1.00  8.390          O  
ATOM     53  H   GLY A   4      -9.615  54.881  -9.562  1.00  7.980          H  
ATOM     54 1HA  GLY A   4      -7.860  53.972 -11.770  1.00  9.130          H  
ATOM     55 2HA  GLY A   4      -9.316  53.206 -11.189  1.00  9.130          H  
ATOM     56  N   THR A   5     -10.319  55.819 -12.460  1.00  8.540          N  
ATOM     57  CA  THR A   5     -11.153  56.487 -13.445  1.00  9.300          C  
ATOM     58  C   THR A   5     -11.283  57.954 -13.156  1.00  9.340          C  
ATOM     59  O   THR A   5     -11.211  58.389 -11.999  1.00  9.250          O  
ATOM     60  CB  THR A   5     -12.559  55.872 -13.545  1.00 12.720          C  
ATOM     61  OG1 THR A   5     -13.345  56.649 -14.481  1.00 12.720          O  
ATOM     62  CG2 THR A   5     -13.218  55.848 -12.226  1.00 12.720          C  
ATOM     63  H   THR A   5     -10.232  56.219 -11.539  1.00 10.250          H  
ATOM     64  HA  THR A   5     -10.681  56.380 -14.421  1.00 11.160          H  
ATOM     65  HB  THR A   5     -12.480  54.850 -13.923  1.00 15.260          H  
ATOM     66  HG1 THR A   5     -13.314  56.225 -15.377  1.00 15.260          H  
ATOM     67 1HG2 THR A   5     -14.207  55.407 -12.322  1.00 15.260          H  
ATOM     68 2HG2 THR A   5     -12.622  55.254 -11.541  1.00 15.260          H  
ATOM     69 3HG2 THR A   5     -13.305  56.825 -11.863  1.00 15.260          H  
ATOM     70  N   LYS A   6     -11.480  58.735 -14.215  1.00  9.720          N  
ATOM     71  CA  LYS A   6     -11.668  60.166 -14.070  1.00 10.060          C  
ATOM     72  C   LYS A   6     -12.815  60.458 -13.124  1.00 10.390          C  
ATOM     73  O   LYS A   6     -12.725  61.369 -12.307  1.00 10.400          O  
ATOM     74  CB  LYS A   6     -11.953  60.842 -15.410  1.00 13.950          C  
ATOM     75  CG  LYS A   6     -12.054  62.367 -15.302  1.00 13.950          C  
ATOM     76  CD  LYS A   6     -12.333  63.030 -16.638  1.00 13.950          C  
ATOM     77  CE  LYS A   6     -12.377  64.537 -16.475  1.00 13.950          C  
ATOM     78  NZ  LYS A   6     -12.814  65.219 -17.696  1.00 13.950          N  
ATOM     79  H   LYS A   6     -11.522  58.308 -15.132  1.00 11.660          H  
ATOM     80  HA  LYS A   6     -10.760  60.597 -13.645  1.00 12.070          H  
ATOM     81 1HB  LYS A   6     -11.161  60.600 -16.118  1.00 16.740          H  
ATOM     82 2HB  LYS A   6     -12.892  60.467 -15.817  1.00 16.740          H  
ATOM     83 1HG  LYS A   6     -12.870  62.623 -14.635  1.00 16.740          H  
ATOM     84 2HG  LYS A   6     -11.131  62.767 -14.879  1.00 16.740          H  
ATOM     85 1HD  LYS A   6     -11.554  62.772 -17.359  1.00 16.740          H  
ATOM     86 2HD  LYS A   6     -13.292  62.689 -17.027  1.00 16.740          H  
ATOM     87 1HE  LYS A   6     -13.055  64.788 -15.678  1.00 16.740          H  
ATOM     88 2HE  LYS A   6     -11.377  64.886 -16.218  1.00 16.740          H  
ATOM     89 1HZ  LYS A   6     -12.828  66.214 -17.560  1.00 16.740          H  
ATOM     90 2HZ  LYS A   6     -12.203  65.012 -18.513  1.00 16.740          H  
ATOM     91 3HZ  LYS A   6     -13.749  64.915 -17.926  1.00 16.740          H  
ATOM     92  N   ARG A   7     -13.888  59.665 -13.205  1.00 10.820          N  
ATOM     93  CA  ARG A   7     -15.063  59.922 -12.378  1.00 11.280          C  
ATOM     94  C   ARG A   7     -14.748  59.915 -10.884  1.00 11.050          C  
ATOM     95  O   ARG A   7     -15.323  60.689 -10.117  1.00 11.330          O  
ATOM     96  CB  ARG A   7     -16.134  58.888 -12.671  1.00 15.610          C  
ATOM     97  CG  ARG A   7     -16.771  59.019 -14.044  1.00 15.610          C  
ATOM     98  CD  ARG A   7     -17.857  58.028 -14.252  1.00 15.610          C  
ATOM     99  NE  ARG A   7     -18.427  58.125 -15.598  1.00 15.610          N  
ATOM    100  CZ  ARG A   7     -17.998  57.438 -16.689  1.00 15.610          C  
ATOM    101  NH1 ARG A   7     -16.975  56.607 -16.606  1.00 15.610          N  
ATOM    102  NH2 ARG A   7     -18.612  57.612 -17.850  1.00 15.610          N  
ATOM    103  H   ARG A   7     -13.886  58.891 -13.874  1.00 12.980          H  
ATOM    104  HA  ARG A   7     -15.451  60.902 -12.642  1.00 13.540          H  
ATOM    105 1HB  ARG A   7     -15.700  57.891 -12.602  1.00 18.730          H  
ATOM    106 2HB  ARG A   7     -16.921  58.956 -11.922  1.00 18.730          H  
ATOM    107 1HG  ARG A   7     -17.192  60.017 -14.153  1.00 18.730          H  
ATOM    108 2HG  ARG A   7     -16.011  58.862 -14.810  1.00 18.730          H  
ATOM    109 1HD  ARG A   7     -17.479  57.020 -14.098  1.00 18.730          H  
ATOM    110 2HD  ARG A   7     -18.655  58.222 -13.535  1.00 18.730          H  
ATOM    111  HE  ARG A   7     -19.215  58.749 -15.721  1.00 18.730          H  
ATOM    112 1HH1 ARG A   7     -16.492  56.471 -15.729  1.00 18.730          H  
ATOM    113 2HH1 ARG A   7     -16.651  56.103 -17.423  1.00 18.730          H  
ATOM    114 1HH2 ARG A   7     -19.394  58.249 -17.920  1.00 18.730          H  
ATOM    115 2HH2 ARG A   7     -18.298  57.109 -18.667  1.00 18.730          H  
ATOM    116  N   GLU A   8     -13.872  59.009 -10.466  1.00 10.720          N  
ATOM    117  CA  GLU A   8     -13.447  58.912  -9.084  1.00 10.660          C  
ATOM    118  C   GLU A   8     -12.479  60.054  -8.808  1.00 10.220          C  
ATOM    119  O   GLU A   8     -12.511  60.685  -7.750  1.00 10.470          O  
ATOM    120  CB  GLU A   8     -12.768  57.561  -8.811  1.00 14.950          C  
ATOM    121  CG  GLU A   8     -13.668  56.319  -8.802  1.00 14.950          C  
ATOM    122  CD  GLU A   8     -12.863  54.970  -8.738  1.00 14.950          C  
ATOM    123  OE1 GLU A   8     -11.639  54.980  -8.924  1.00 14.950          O  
ATOM    124  OE2 GLU A   8     -13.488  53.959  -8.527  1.00 14.950          O  
ATOM    125  H   GLU A   8     -13.451  58.395 -11.148  1.00 12.860          H  
ATOM    126  HA  GLU A   8     -14.314  59.019  -8.433  1.00 12.790          H  
ATOM    127 1HB  GLU A   8     -12.023  57.397  -9.584  1.00 17.940          H  
ATOM    128 2HB  GLU A   8     -12.257  57.604  -7.854  1.00 17.940          H  
ATOM    129 1HG  GLU A   8     -14.307  56.377  -7.922  1.00 17.940          H  
ATOM    130 2HG  GLU A   8     -14.314  56.331  -9.671  1.00 17.940          H  
ATOM    131  N   GLY A   9     -11.619  60.341  -9.793  1.00  9.770          N  
ATOM    132  CA  GLY A   9     -10.604  61.386  -9.712  1.00  9.500          C  
ATOM    133  C   GLY A   9     -11.216  62.759  -9.431  1.00 10.050          C  
ATOM    134  O   GLY A   9     -10.676  63.535  -8.630  1.00 10.190          O  
ATOM    135  H   GLY A   9     -11.639  59.764 -10.639  1.00 11.720          H  
ATOM    136 1HA  GLY A   9      -9.870  61.140  -8.947  1.00 11.400          H  
ATOM    137 2HA  GLY A   9     -10.079  61.406 -10.662  1.00 11.400          H  
ATOM    138  N   LEU A  10     -12.407  62.991  -9.981  1.00 10.560          N  
ATOM    139  CA  LEU A  10     -13.163  64.229  -9.820  1.00 11.300          C  
ATOM    140  C   LEU A  10     -13.613  64.457  -8.386  1.00 11.740          C  
ATOM    141  O   LEU A  10     -14.049  65.551  -8.036  1.00 12.230          O  
ATOM    142  CB  LEU A  10     -14.387  64.247 -10.746  1.00 15.520          C  
ATOM    143  CG  LEU A  10     -14.119  64.347 -12.276  1.00 15.520          C  
ATOM    144  CD1 LEU A  10     -15.425  64.156 -13.019  1.00 15.520          C  
ATOM    145  CD2 LEU A  10     -13.510  65.692 -12.620  1.00 15.520          C  
ATOM    146  H   LEU A  10     -12.739  62.289 -10.648  1.00 12.670          H  
ATOM    147  HA  LEU A  10     -12.512  65.048 -10.081  1.00 13.560          H  
ATOM    148 1HB  LEU A  10     -14.939  63.320 -10.578  1.00 18.630          H  
ATOM    149 2HB  LEU A  10     -15.025  65.077 -10.462  1.00 18.630          H  
ATOM    150  HG  LEU A  10     -13.444  63.581 -12.573  1.00 18.630          H  
ATOM    151 1HD1 LEU A  10     -15.246  64.209 -14.091  1.00 18.630          H  
ATOM    152 2HD1 LEU A  10     -15.842  63.186 -12.772  1.00 18.630          H  
ATOM    153 3HD1 LEU A  10     -16.127  64.934 -12.728  1.00 18.630          H  
ATOM    154 1HD2 LEU A  10     -13.337  65.754 -13.677  1.00 18.630          H  
ATOM    155 2HD2 LEU A  10     -14.194  66.486 -12.324  1.00 18.630          H  
ATOM    156 3HD2 LEU A  10     -12.566  65.813 -12.113  1.00 18.630          H  
ATOM    157  N   GLY A  11     -13.532  63.437  -7.534  1.00 11.730          N  
ATOM    158  CA  GLY A  11     -13.902  63.613  -6.146  1.00 12.280          C  
ATOM    159  C   GLY A  11     -12.771  64.319  -5.390  1.00 12.130          C  
ATOM    160  O   GLY A  11     -12.942  64.718  -4.236  1.00 12.690          O  
ATOM    161  H   GLY A  11     -13.178  62.523  -7.832  1.00 14.080          H  
ATOM    162 1HA  GLY A  11     -14.821  64.193  -6.077  1.00 14.740          H  
ATOM    163 2HA  GLY A  11     -14.093  62.638  -5.700  1.00 14.740          H  
ATOM    164  N   LYS A  12     -11.609  64.470  -6.044  1.00 11.520          N  
ATOM    165  CA  LYS A  12     -10.457  65.129  -5.457  1.00 11.510          C  
ATOM    166  C   LYS A  12     -10.139  66.407  -6.244  1.00 11.720          C  
ATOM    167  O   LYS A  12      -9.912  67.461  -5.645  1.00 11.990          O  
ATOM    168  CB  LYS A  12      -9.260  64.181  -5.429  1.00 16.120          C  
ATOM    169  CG  LYS A  12      -8.042  64.694  -4.664  1.00 16.120          C  
ATOM    170  CD  LYS A  12      -6.969  63.614  -4.606  1.00 16.120          C  
ATOM    171  CE  LYS A  12      -5.787  64.024  -3.746  1.00 16.120          C  
ATOM    172  NZ  LYS A  12      -4.669  63.028  -3.832  1.00 16.120          N  
ATOM    173  H   LYS A  12     -11.524  64.108  -6.992  1.00 13.820          H  
ATOM    174  HA  LYS A  12     -10.698  65.419  -4.435  1.00 13.810          H  
ATOM    175 1HB  LYS A  12      -9.564  63.233  -4.987  1.00 19.340          H  
ATOM    176 2HB  LYS A  12      -8.946  63.973  -6.454  1.00 19.340          H  
ATOM    177 1HG  LYS A  12      -7.631  65.579  -5.172  1.00 19.340          H  
ATOM    178 2HG  LYS A  12      -8.332  64.981  -3.654  1.00 19.340          H  
ATOM    179 1HD  LYS A  12      -7.394  62.702  -4.183  1.00 19.340          H  
ATOM    180 2HD  LYS A  12      -6.631  63.383  -5.600  1.00 19.340          H  
ATOM    181 1HE  LYS A  12      -5.423  65.004  -4.042  1.00 19.340          H  
ATOM    182 2HE  LYS A  12      -6.127  64.072  -2.714  1.00 19.340          H  
ATOM    183 1HZ  LYS A  12      -3.914  63.305  -3.232  1.00 19.340          H  
ATOM    184 2HZ  LYS A  12      -4.977  62.084  -3.582  1.00 19.340          H  
ATOM    185 3HZ  LYS A  12      -4.329  62.978  -4.779  1.00 19.340          H  
ATOM    186  N   LEU A  13     -10.130  66.302  -7.587  1.00 11.790          N  
ATOM    187  CA  LEU A  13      -9.810  67.439  -8.453  1.00 12.190          C  
ATOM    188  C   LEU A  13     -10.786  67.564  -9.628  1.00 13.130          C  
ATOM    189  O   LEU A  13     -10.817  66.701 -10.500  1.00 13.470          O  
ATOM    190  CB  LEU A  13      -8.386  67.262  -9.022  1.00 16.910          C  
ATOM    191  CG  LEU A  13      -7.859  68.348 -10.010  1.00 16.910          C  
ATOM    192  CD1 LEU A  13      -7.753  69.656  -9.283  1.00 16.910          C  
ATOM    193  CD2 LEU A  13      -6.492  67.944 -10.568  1.00 16.910          C  
ATOM    194  H   LEU A  13     -10.321  65.394  -8.011  1.00 14.150          H  
ATOM    195  HA  LEU A  13      -9.867  68.340  -7.851  1.00 14.630          H  
ATOM    196 1HB  LEU A  13      -7.689  67.210  -8.178  1.00 20.290          H  
ATOM    197 2HB  LEU A  13      -8.364  66.313  -9.552  1.00 20.290          H  
ATOM    198  HG  LEU A  13      -8.553  68.463 -10.850  1.00 20.290          H  
ATOM    199 1HD1 LEU A  13      -7.375  70.388  -9.957  1.00 20.290          H  
ATOM    200 2HD1 LEU A  13      -8.716  69.973  -8.913  1.00 20.290          H  
ATOM    201 3HD1 LEU A  13      -7.063  69.547  -8.442  1.00 20.290          H  
ATOM    202 1HD2 LEU A  13      -6.141  68.718 -11.259  1.00 20.290          H  
ATOM    203 2HD2 LEU A  13      -5.799  67.846  -9.776  1.00 20.290          H  
ATOM    204 3HD2 LEU A  13      -6.573  67.000 -11.097  1.00 20.290          H  
ATOM    205  N   THR A  14     -11.502  68.688  -9.720  1.00 13.670          N  
ATOM    206  CA  THR A  14     -12.480  68.905 -10.790  1.00 14.660          C  
ATOM    207  C   THR A  14     -12.030  69.943 -11.808  1.00 14.930          C  
ATOM    208  O   THR A  14     -12.804  70.366 -12.670  1.00 15.660          O  
ATOM    209  CB  THR A  14     -13.833  69.346 -10.222  1.00 20.130          C  
ATOM    210  OG1 THR A  14     -13.677  70.584  -9.511  1.00 20.130          O  
ATOM    211  CG2 THR A  14     -14.334  68.288  -9.280  1.00 20.130          C  
ATOM    212  H   THR A  14     -11.426  69.395  -8.987  1.00 16.400          H  
ATOM    213  HA  THR A  14     -12.617  67.971 -11.316  1.00 17.590          H  
ATOM    214  HB  THR A  14     -14.550  69.482 -11.030  1.00 24.150          H  
ATOM    215  HG1 THR A  14     -13.562  71.302 -10.148  1.00 24.150          H  
ATOM    216 1HG2 THR A  14     -15.293  68.588  -8.870  1.00 24.150          H  
ATOM    217 2HG2 THR A  14     -14.447  67.357  -9.824  1.00 24.150          H  
ATOM    218 3HG2 THR A  14     -13.624  68.145  -8.468  1.00 24.150          H  
ATOM    219  N   VAL A  15     -10.799  70.381 -11.670  1.00 14.470          N  
ATOM    220  CA  VAL A  15     -10.218  71.399 -12.523  1.00 14.860          C  
ATOM    221  C   VAL A  15      -9.546  70.735 -13.733  1.00 14.740          C  
ATOM    222  O   VAL A  15      -8.781  69.787 -13.582  1.00 14.670          O  
ATOM    223  CB  VAL A  15      -9.216  72.229 -11.721  1.00 20.650          C  
ATOM    224  CG1 VAL A  15      -8.578  73.293 -12.585  1.00 20.650          C  
ATOM    225  CG2 VAL A  15      -9.905  72.841 -10.505  1.00 20.650          C  
ATOM    226  H   VAL A  15     -10.251  69.956 -10.935  1.00 17.360          H  
ATOM    227  HA  VAL A  15     -11.013  72.055 -12.879  1.00 17.830          H  
ATOM    228  HB  VAL A  15      -8.442  71.587 -11.405  1.00 24.780          H  
ATOM    229 1HG1 VAL A  15      -7.866  73.833 -12.010  1.00 24.780          H  
ATOM    230 2HG1 VAL A  15      -8.076  72.856 -13.402  1.00 24.780          H  
ATOM    231 3HG1 VAL A  15      -9.336  73.984 -12.950  1.00 24.780          H  
ATOM    232 1HG2 VAL A  15      -9.186  73.406  -9.927  1.00 24.780          H  
ATOM    233 2HG2 VAL A  15     -10.702  73.503 -10.837  1.00 24.780          H  
ATOM    234 3HG2 VAL A  15     -10.324  72.059  -9.881  1.00 24.780          H  
ATOM    235  N   SER A  16      -9.835  71.250 -14.929  1.00 14.890          N  
ATOM    236  CA  SER A  16      -9.335  70.740 -16.214  1.00 14.990          C  
ATOM    237  C   SER A  16      -7.821  70.859 -16.461  1.00 14.830          C  
ATOM    238  O   SER A  16      -7.288  70.236 -17.382  1.00 14.980          O  
ATOM    239  CB  SER A  16     -10.066  71.442 -17.338  1.00 20.950          C  
ATOM    240  OG  SER A  16      -9.755  72.807 -17.359  1.00 20.950          O  
ATOM    241  H   SER A  16     -10.465  72.039 -14.963  1.00 17.870          H  
ATOM    242  HA  SER A  16      -9.588  69.681 -16.258  1.00 17.990          H  
ATOM    243 1HB  SER A  16      -9.788  70.988 -18.289  1.00 25.140          H  
ATOM    244 2HB  SER A  16     -11.140  71.311 -17.213  1.00 25.140          H  
ATOM    245  HG  SER A  16     -10.190  73.167 -18.140  1.00 25.140          H  
ATOM    246  N   SER A  17      -7.138  71.657 -15.657  1.00 14.720          N  
ATOM    247  CA  SER A  17      -5.703  71.882 -15.780  1.00 14.770          C  
ATOM    248  C   SER A  17      -5.029  72.086 -14.445  1.00 14.350          C  
ATOM    249  O   SER A  17      -5.510  72.847 -13.607  1.00 14.350          O  
ATOM    250  CB  SER A  17      -5.415  73.089 -16.637  1.00 20.660          C  
ATOM    251  OG  SER A  17      -4.034  73.366 -16.633  1.00 20.660          O  
ATOM    252  H   SER A  17      -7.655  72.119 -14.930  1.00 17.660          H  
ATOM    253  HA  SER A  17      -5.261  71.004 -16.254  1.00 17.720          H  
ATOM    254 1HB  SER A  17      -5.751  72.897 -17.658  1.00 24.790          H  
ATOM    255 2HB  SER A  17      -5.970  73.951 -16.262  1.00 24.790          H  
ATOM    256  HG  SER A  17      -3.912  74.065 -17.290  1.00 24.790          H  
ATOM    257  N   SER A  18      -3.855  71.463 -14.283  1.00 14.160          N  
ATOM    258  CA  SER A  18      -3.043  71.546 -13.068  1.00 13.940          C  
ATOM    259  C   SER A  18      -2.552  72.965 -12.790  1.00 13.440          C  
ATOM    260  O   SER A  18      -2.136  73.282 -11.676  1.00 13.400          O  
ATOM    261  CB  SER A  18      -1.859  70.590 -13.151  1.00 19.600          C  
ATOM    262  OG  SER A  18      -0.933  70.975 -14.147  1.00 19.600          O  
ATOM    263  H   SER A  18      -3.510  70.883 -15.037  1.00 16.990          H  
ATOM    264  HA  SER A  18      -3.655  71.224 -12.236  1.00 16.730          H  
ATOM    265 1HB  SER A  18      -1.355  70.554 -12.185  1.00 23.520          H  
ATOM    266 2HB  SER A  18      -2.223  69.588 -13.358  1.00 23.520          H  
ATOM    267  HG  SER A  18      -0.215  70.283 -14.143  1.00 23.520          H  
ATOM    268  N   LEU A  19      -2.622  73.837 -13.797  1.00 13.200          N  
ATOM    269  CA  LEU A  19      -2.135  75.202 -13.667  1.00 12.890          C  
ATOM    270  C   LEU A  19      -3.141  76.187 -13.067  1.00 12.570          C  
ATOM    271  O   LEU A  19      -2.797  77.344 -12.805  1.00 12.500          O  
ATOM    272  CB  LEU A  19      -1.790  75.747 -15.054  1.00 18.170          C  
ATOM    273  CG  LEU A  19      -0.742  74.991 -15.870  1.00 18.170          C  
ATOM    274  CD1 LEU A  19      -0.605  75.694 -17.213  1.00 18.170          C  
ATOM    275  CD2 LEU A  19       0.560  74.918 -15.138  1.00 18.170          C  
ATOM    276  H   LEU A  19      -3.005  73.522 -14.688  1.00 15.840          H  
ATOM    277  HA  LEU A  19      -1.264  75.187 -13.021  1.00 15.470          H  
ATOM    278 1HB  LEU A  19      -2.707  75.759 -15.639  1.00 21.800          H  
ATOM    279 2HB  LEU A  19      -1.450  76.773 -14.945  1.00 21.800          H  
ATOM    280  HG  LEU A  19      -1.089  73.973 -16.057  1.00 21.800          H  
ATOM    281 1HD1 LEU A  19       0.106  75.184 -17.823  1.00 21.800          H  
ATOM    282 2HD1 LEU A  19      -1.569  75.704 -17.720  1.00 21.800          H  
ATOM    283 3HD1 LEU A  19      -0.267  76.716 -17.054  1.00 21.800          H  
ATOM    284 1HD2 LEU A  19       1.269  74.370 -15.748  1.00 21.800          H  
ATOM    285 2HD2 LEU A  19       0.915  75.917 -14.961  1.00 21.800          H  
ATOM    286 3HD2 LEU A  19       0.440  74.397 -14.194  1.00 21.800          H  
ATOM    287  N   GLN A  20      -4.390  75.769 -12.898  1.00 12.560          N  
ATOM    288  CA  GLN A  20      -5.438  76.657 -12.388  1.00 12.460          C  
ATOM    289  C   GLN A  20      -6.196  76.003 -11.248  1.00 11.770          C  
ATOM    290  O   GLN A  20      -7.426  76.051 -11.214  1.00 11.640          O  
ATOM    291  CB  GLN A  20      -6.407  77.024 -13.513  1.00 17.480          C  
ATOM    292  CG  GLN A  20      -5.764  77.795 -14.655  1.00 17.480          C  
ATOM    293  CD  GLN A  20      -6.743  78.149 -15.746  1.00 17.480          C  
ATOM    294  OE1 GLN A  20      -7.574  77.328 -16.148  1.00 17.480          O  
ATOM    295  NE2 GLN A  20      -6.655  79.378 -16.236  1.00 17.480          N  
ATOM    296  H   GLN A  20      -4.631  74.797 -13.132  1.00 15.070          H  
ATOM    297  HA  GLN A  20      -4.975  77.564 -12.005  1.00 14.950          H  
ATOM    298 1HB  GLN A  20      -6.842  76.109 -13.923  1.00 20.980          H  
ATOM    299 2HB  GLN A  20      -7.222  77.627 -13.115  1.00 20.980          H  
ATOM    300 1HG  GLN A  20      -5.332  78.713 -14.261  1.00 20.980          H  
ATOM    301 2HG  GLN A  20      -4.985  77.179 -15.098  1.00 20.980          H  
ATOM    302 1HE2 GLN A  20      -7.277  79.673 -16.964  1.00 20.980          H  
ATOM    303 2HE2 GLN A  20      -5.965  80.010 -15.883  1.00 20.980          H  
ATOM    304  N   VAL A  21      -5.469  75.378 -10.333  1.00 11.530          N  
ATOM    305  CA  VAL A  21      -6.102  74.577  -9.308  1.00 11.050          C  
ATOM    306  C   VAL A  21      -6.153  75.148  -7.890  1.00 10.630          C  
ATOM    307  O   VAL A  21      -5.142  75.570  -7.336  1.00 10.680          O  
ATOM    308  CB  VAL A  21      -5.398  73.218  -9.277  1.00 15.660          C  
ATOM    309  CG1 VAL A  21      -5.973  72.394  -8.252  1.00 15.660          C  
ATOM    310  CG2 VAL A  21      -5.516  72.584 -10.570  1.00 15.660          C  
ATOM    311  H   VAL A  21      -4.457  75.448 -10.375  1.00 13.840          H  
ATOM    312  HA  VAL A  21      -7.128  74.409  -9.626  1.00 13.260          H  
ATOM    313  HB  VAL A  21      -4.349  73.352  -9.056  1.00 18.790          H  
ATOM    314 1HG1 VAL A  21      -5.483  71.439  -8.222  1.00 18.790          H  
ATOM    315 2HG1 VAL A  21      -5.826  72.874  -7.324  1.00 18.790          H  
ATOM    316 3HG1 VAL A  21      -7.029  72.249  -8.440  1.00 18.790          H  
ATOM    317 1HG2 VAL A  21      -5.028  71.635 -10.547  1.00 18.790          H  
ATOM    318 2HG2 VAL A  21      -6.525  72.447 -10.804  1.00 18.790          H  
ATOM    319 3HG2 VAL A  21      -5.058  73.212 -11.306  1.00 18.790          H  
ATOM    320  N   GLU A  22      -7.364  75.128  -7.312  1.00 10.410          N  
ATOM    321  CA  GLU A  22      -7.639  75.551  -5.932  1.00 10.240          C  
ATOM    322  C   GLU A  22      -7.932  74.349  -5.003  1.00  9.210          C  
ATOM    323  O   GLU A  22      -8.345  74.516  -3.855  1.00  9.190          O  
ATOM    324  CB  GLU A  22      -8.820  76.527  -5.903  1.00 14.400          C  
ATOM    325  CG  GLU A  22      -8.575  77.842  -6.651  1.00 14.400          C  
ATOM    326  CD  GLU A  22      -9.757  78.795  -6.599  1.00 14.400          C  
ATOM    327  OE1 GLU A  22     -10.775  78.424  -6.066  1.00 14.400          O  
ATOM    328  OE2 GLU A  22      -9.631  79.892  -7.092  1.00 14.400          O  
ATOM    329  H   GLU A  22      -8.142  74.805  -7.873  1.00 12.490          H  
ATOM    330  HA  GLU A  22      -6.755  76.063  -5.548  1.00 12.290          H  
ATOM    331 1HB  GLU A  22      -9.696  76.049  -6.341  1.00 17.280          H  
ATOM    332 2HB  GLU A  22      -9.064  76.773  -4.870  1.00 17.280          H  
ATOM    333 1HG  GLU A  22      -7.706  78.333  -6.215  1.00 17.280          H  
ATOM    334 2HG  GLU A  22      -8.342  77.617  -7.691  1.00 17.280          H  
ATOM    335  N   GLN A  23      -7.757  73.148  -5.541  1.00  8.530          N  
ATOM    336  CA  GLN A  23      -8.010  71.864  -4.882  1.00  7.610          C  
ATOM    337  C   GLN A  23      -6.725  71.030  -4.846  1.00  6.990          C  
ATOM    338  O   GLN A  23      -5.866  71.211  -5.686  1.00  7.240          O  
ATOM    339  CB  GLN A  23      -9.056  71.081  -5.676  1.00 11.020          C  
ATOM    340  CG  GLN A  23     -10.425  71.698  -5.762  1.00 11.020          C  
ATOM    341  CD  GLN A  23     -11.331  70.841  -6.637  1.00 11.020          C  
ATOM    342  OE1 GLN A  23     -10.996  70.633  -7.813  1.00 11.020          O  
ATOM    343  NE2 GLN A  23     -12.434  70.351  -6.085  1.00 11.020          N  
ATOM    344  H   GLN A  23      -7.409  73.138  -6.485  1.00 10.240          H  
ATOM    345  HA  GLN A  23      -8.367  72.063  -3.879  1.00  9.130          H  
ATOM    346 1HB  GLN A  23      -8.695  70.954  -6.689  1.00 13.230          H  
ATOM    347 2HB  GLN A  23      -9.169  70.079  -5.263  1.00 13.230          H  
ATOM    348 1HG  GLN A  23     -10.853  71.759  -4.763  1.00 13.230          H  
ATOM    349 2HG  GLN A  23     -10.348  72.691  -6.202  1.00 13.230          H  
ATOM    350 1HE2 GLN A  23     -13.063  69.769  -6.612  1.00 13.230          H  
ATOM    351 2HE2 GLN A  23     -12.647  70.553  -5.130  1.00 13.230          H  
ATOM    352  N   PRO A  24      -6.541  70.079  -3.938  1.00  6.430          N  
ATOM    353  CA  PRO A  24      -5.387  69.210  -3.980  1.00  6.010          C  
ATOM    354  C   PRO A  24      -5.337  68.553  -5.355  1.00  5.410          C  
ATOM    355  O   PRO A  24      -6.368  68.116  -5.858  1.00  5.120          O  
ATOM    356  CB  PRO A  24      -5.701  68.201  -2.871  1.00  9.020          C  
ATOM    357  CG  PRO A  24      -6.602  68.970  -1.908  1.00  9.020          C  
ATOM    358  CD  PRO A  24      -7.459  69.856  -2.812  1.00  9.020          C  
ATOM    359  HA  PRO A  24      -4.477  69.790  -3.779  1.00  7.210          H  
ATOM    360 1HB  PRO A  24      -6.193  67.315  -3.302  1.00 10.820          H  
ATOM    361 2HB  PRO A  24      -4.767  67.856  -2.404  1.00 10.820          H  
ATOM    362 1HG  PRO A  24      -7.205  68.268  -1.310  1.00 10.820          H  
ATOM    363 2HG  PRO A  24      -5.991  69.551  -1.198  1.00 10.820          H  
ATOM    364 1HD  PRO A  24      -8.363  69.324  -3.144  1.00 10.820          H  
ATOM    365 2HD  PRO A  24      -7.681  70.786  -2.277  1.00 10.820          H  
ATOM    366  N   LEU A  25      -4.150  68.427  -5.936  1.00  5.500          N  
ATOM    367  CA  LEU A  25      -4.045  67.815  -7.250  1.00  5.210          C  
ATOM    368  C   LEU A  25      -4.345  66.339  -7.140  1.00  4.140          C  
ATOM    369  O   LEU A  25      -4.103  65.735  -6.095  1.00  4.150          O  
ATOM    370  CB  LEU A  25      -2.647  67.997  -7.871  1.00  7.410          C  
ATOM    371  CG  LEU A  25      -2.168  69.395  -8.229  1.00  7.410          C  
ATOM    372  CD1 LEU A  25      -0.725  69.295  -8.673  1.00  7.410          C  
ATOM    373  CD2 LEU A  25      -3.005  69.959  -9.372  1.00  7.410          C  
ATOM    374  H   LEU A  25      -3.326  68.782  -5.478  1.00  6.600          H  
ATOM    375  HA  LEU A  25      -4.791  68.267  -7.889  1.00  6.250          H  
ATOM    376 1HB  LEU A  25      -1.909  67.549  -7.204  1.00  8.890          H  
ATOM    377 2HB  LEU A  25      -2.632  67.467  -8.798  1.00  8.890          H  
ATOM    378  HG  LEU A  25      -2.235  70.050  -7.364  1.00  8.890          H  
ATOM    379 1HD1 LEU A  25      -0.372  70.269  -8.950  1.00  8.890          H  
ATOM    380 2HD1 LEU A  25      -0.114  68.897  -7.866  1.00  8.890          H  
ATOM    381 3HD1 LEU A  25      -0.658  68.638  -9.539  1.00  8.890          H  
ATOM    382 1HD2 LEU A  25      -2.641  70.961  -9.634  1.00  8.890          H  
ATOM    383 2HD2 LEU A  25      -2.928  69.308 -10.244  1.00  8.890          H  
ATOM    384 3HD2 LEU A  25      -4.031  70.023  -9.072  1.00  8.890          H  
ATOM    385  N   ALA A  26      -4.797  65.714  -8.230  1.00  3.590          N  
ATOM    386  CA  ALA A  26      -5.117  64.297  -8.148  1.00  2.850          C  
ATOM    387  C   ALA A  26      -4.186  63.222  -8.794  1.00  2.190          C  
ATOM    388  O   ALA A  26      -4.746  62.240  -9.226  1.00  2.250          O  
ATOM    389  CB  ALA A  26      -6.516  64.104  -8.709  1.00  4.290          C  
ATOM    390  H   ALA A  26      -4.960  66.229  -9.084  1.00  4.310          H  
ATOM    391  HA  ALA A  26      -5.147  64.055  -7.092  1.00  3.420          H  
ATOM    392 1HB  ALA A  26      -6.838  63.075  -8.564  1.00  5.140          H  
ATOM    393 2HB  ALA A  26      -7.201  64.762  -8.184  1.00  5.140          H  
ATOM    394 3HB  ALA A  26      -6.522  64.344  -9.761  1.00  5.140          H  
ATOM    395  N   PRO A  27      -2.830  63.333  -8.900  1.00  1.850          N  
ATOM    396  CA  PRO A  27      -1.855  62.313  -9.374  1.00  1.250          C  
ATOM    397  C   PRO A  27      -1.732  61.001  -8.590  1.00  0.620          C  
ATOM    398  O   PRO A  27      -2.012  60.946  -7.396  1.00  0.930          O  
ATOM    399  CB  PRO A  27      -0.518  63.032  -9.198  1.00  1.880          C  
ATOM    400  CG  PRO A  27      -0.839  64.473  -9.220  1.00  1.880          C  
ATOM    401  CD  PRO A  27      -2.172  64.596  -8.617  1.00  1.880          C  
ATOM    402  HA  PRO A  27      -2.033  62.102 -10.440  1.00  1.500          H  
ATOM    403 1HB  PRO A  27      -0.053  62.711  -8.253  1.00  2.250          H  
ATOM    404 2HB  PRO A  27       0.170  62.725  -9.993  1.00  2.250          H  
ATOM    405 1HG  PRO A  27      -0.075  65.039  -8.669  1.00  2.250          H  
ATOM    406 2HG  PRO A  27      -0.828  64.856 -10.245  1.00  2.250          H  
ATOM    407 1HD  PRO A  27      -2.110  64.803  -7.540  1.00  2.250          H  
ATOM    408 2HD  PRO A  27      -2.604  65.364  -9.210  1.00  2.250          H  
ATOM    409  N   SER A  28      -1.269  59.972  -9.278  1.00  0.610          N  
ATOM    410  CA  SER A  28      -0.967  58.668  -8.717  1.00  0.850          C  
ATOM    411  C   SER A  28       0.238  58.699  -7.801  1.00  0.620          C  
ATOM    412  O   SER A  28       1.064  59.610  -7.880  1.00  0.820          O  
ATOM    413  CB  SER A  28      -0.715  57.701  -9.837  1.00  1.090          C  
ATOM    414  OG  SER A  28      -1.880  57.498 -10.579  1.00  1.090          O  
ATOM    415  H   SER A  28      -1.068  60.090 -10.277  1.00  0.730          H  
ATOM    416  HA  SER A  28      -1.810  58.330  -8.124  1.00  1.020          H  
ATOM    417 1HB  SER A  28       0.055  58.110 -10.479  1.00  1.310          H  
ATOM    418 2HB  SER A  28      -0.337  56.785  -9.446  1.00  1.310          H  
ATOM    419  HG  SER A  28      -1.670  56.855 -11.252  1.00  1.310          H  
ATOM    420  N   LYS A  29       0.331  57.694  -6.940  1.00  0.410          N  
ATOM    421  CA  LYS A  29       1.456  57.532  -6.036  1.00  0.340          C  
ATOM    422  C   LYS A  29       2.725  57.206  -6.815  1.00  0.240          C  
ATOM    423  O   LYS A  29       2.674  56.613  -7.903  1.00  0.210          O  
ATOM    424  CB  LYS A  29       1.177  56.422  -5.013  1.00  0.500          C  
ATOM    425  CG  LYS A  29      -0.014  56.669  -4.064  1.00  0.500          C  
ATOM    426  CD  LYS A  29       0.245  57.830  -3.084  1.00  0.500          C  
ATOM    427  CE  LYS A  29      -0.853  57.937  -2.007  1.00  0.500          C  
ATOM    428  NZ  LYS A  29      -2.170  58.317  -2.594  1.00  0.500          N  
ATOM    429  H   LYS A  29      -0.415  57.015  -6.924  1.00  0.490          H  
ATOM    430  HA  LYS A  29       1.623  58.473  -5.514  1.00  0.410          H  
ATOM    431 1HB  LYS A  29       0.985  55.487  -5.542  1.00  0.600          H  
ATOM    432 2HB  LYS A  29       2.063  56.266  -4.399  1.00  0.600          H  
ATOM    433 1HG  LYS A  29      -0.896  56.902  -4.659  1.00  0.600          H  
ATOM    434 2HG  LYS A  29      -0.214  55.762  -3.492  1.00  0.600          H  
ATOM    435 1HD  LYS A  29       1.209  57.692  -2.593  1.00  0.600          H  
ATOM    436 2HD  LYS A  29       0.264  58.772  -3.631  1.00  0.600          H  
ATOM    437 1HE  LYS A  29      -0.956  56.980  -1.499  1.00  0.600          H  
ATOM    438 2HE  LYS A  29      -0.562  58.694  -1.280  1.00  0.600          H  
ATOM    439 1HZ  LYS A  29      -2.886  58.393  -1.885  1.00  0.600          H  
ATOM    440 2HZ  LYS A  29      -2.079  59.211  -3.061  1.00  0.600          H  
ATOM    441 3HZ  LYS A  29      -2.457  57.614  -3.260  1.00  0.600          H  
ATOM    442  N   LEU A  30       3.873  57.571  -6.232  1.00  0.240          N  
ATOM    443  CA  LEU A  30       5.157  57.290  -6.856  1.00  0.220          C  
ATOM    444  C   LEU A  30       5.311  55.794  -7.098  1.00  0.170          C  
ATOM    445  O   LEU A  30       5.916  55.379  -8.078  1.00  0.200          O  
ATOM    446  CB  LEU A  30       6.319  57.855  -6.022  1.00  0.320          C  
ATOM    447  CG  LEU A  30       7.752  57.713  -6.640  1.00  0.320          C  
ATOM    448  CD1 LEU A  30       7.856  58.436  -7.994  1.00  0.320          C  
ATOM    449  CD2 LEU A  30       8.780  58.284  -5.674  1.00  0.320          C  
ATOM    450  H   LEU A  30       3.848  58.062  -5.349  1.00  0.290          H  
ATOM    451  HA  LEU A  30       5.158  57.793  -7.817  1.00  0.260          H  
ATOM    452 1HB  LEU A  30       6.137  58.913  -5.849  1.00  0.380          H  
ATOM    453 2HB  LEU A  30       6.328  57.347  -5.059  1.00  0.380          H  
ATOM    454  HG  LEU A  30       7.947  56.682  -6.804  1.00  0.380          H  
ATOM    455 1HD1 LEU A  30       8.857  58.301  -8.393  1.00  0.380          H  
ATOM    456 2HD1 LEU A  30       7.157  58.028  -8.691  1.00  0.380          H  
ATOM    457 3HD1 LEU A  30       7.658  59.494  -7.858  1.00  0.380          H  
ATOM    458 1HD2 LEU A  30       9.779  58.164  -6.094  1.00  0.380          H  
ATOM    459 2HD2 LEU A  30       8.581  59.343  -5.509  1.00  0.380          H  
ATOM    460 3HD2 LEU A  30       8.720  57.750  -4.725  1.00  0.380          H  
ATOM    461  N   TRP A  31       4.749  54.962  -6.227  1.00  0.150          N  
ATOM    462  CA  TRP A  31       4.839  53.528  -6.425  1.00  0.160          C  
ATOM    463  C   TRP A  31       4.319  53.113  -7.808  1.00  0.140          C  
ATOM    464  O   TRP A  31       4.993  52.351  -8.498  1.00  0.220          O  
ATOM    465  CB  TRP A  31       4.056  52.827  -5.323  1.00  0.220          C  
ATOM    466  CG  TRP A  31       3.959  51.355  -5.456  1.00  0.220          C  
ATOM    467  CD1 TRP A  31       4.848  50.428  -5.020  1.00  0.220          C  
ATOM    468  CD2 TRP A  31       2.865  50.619  -6.040  1.00  0.220          C  
ATOM    469  NE1 TRP A  31       4.384  49.173  -5.294  1.00  0.220          N  
ATOM    470  CE2 TRP A  31       3.167  49.278  -5.913  1.00  0.220          C  
ATOM    471  CE3 TRP A  31       1.667  50.993  -6.638  1.00  0.220          C  
ATOM    472  CZ2 TRP A  31       2.313  48.305  -6.355  1.00  0.220          C  
ATOM    473  CZ3 TRP A  31       0.811  50.016  -7.095  1.00  0.220          C  
ATOM    474  CH2 TRP A  31       1.122  48.713  -6.952  1.00  0.220          C  
ATOM    475  H   TRP A  31       4.279  55.324  -5.410  1.00  0.180          H  
ATOM    476  HA  TRP A  31       5.886  53.236  -6.351  1.00  0.190          H  
ATOM    477 1HB  TRP A  31       4.521  53.043  -4.363  1.00  0.260          H  
ATOM    478 2HB  TRP A  31       3.047  53.230  -5.287  1.00  0.260          H  
ATOM    479  HD1 TRP A  31       5.789  50.652  -4.520  1.00  0.260          H  
ATOM    480  HE1 TRP A  31       4.857  48.310  -5.067  1.00  0.260          H  
ATOM    481  HE3 TRP A  31       1.417  52.030  -6.735  1.00  0.260          H  
ATOM    482  HZ2 TRP A  31       2.545  47.251  -6.240  1.00  0.260          H  
ATOM    483  HZ3 TRP A  31      -0.127  50.314  -7.562  1.00  0.260          H  
ATOM    484  HH2 TRP A  31       0.412  47.969  -7.311  1.00  0.260          H  
ATOM    485  N   LYS A  32       3.141  53.611  -8.239  1.00  0.130          N  
ATOM    486  CA  LYS A  32       2.622  53.231  -9.562  1.00  0.140          C  
ATOM    487  C   LYS A  32       3.589  53.691 -10.656  1.00  0.110          C  
ATOM    488  O   LYS A  32       3.854  52.953 -11.610  1.00  0.130          O  
ATOM    489  CB  LYS A  32       1.225  53.826  -9.842  1.00  0.190          C  
ATOM    490  CG  LYS A  32       0.046  53.217  -9.031  1.00  0.190          C  
ATOM    491  CD  LYS A  32      -1.318  53.862  -9.384  1.00  0.190          C  
ATOM    492  CE  LYS A  32      -2.474  53.282  -8.557  1.00  0.190          C  
ATOM    493  NZ  LYS A  32      -3.799  53.979  -8.849  1.00  0.190          N  
ATOM    494  H   LYS A  32       2.629  54.262  -7.658  1.00  0.160          H  
ATOM    495  HA  LYS A  32       2.559  52.146  -9.604  1.00  0.170          H  
ATOM    496 1HB  LYS A  32       1.254  54.896  -9.629  1.00  0.230          H  
ATOM    497 2HB  LYS A  32       0.999  53.718 -10.899  1.00  0.230          H  
ATOM    498 1HG  LYS A  32      -0.008  52.146  -9.208  1.00  0.230          H  
ATOM    499 2HG  LYS A  32       0.227  53.389  -7.980  1.00  0.230          H  
ATOM    500 1HD  LYS A  32      -1.290  54.901  -9.167  1.00  0.230          H  
ATOM    501 2HD  LYS A  32      -1.536  53.736 -10.444  1.00  0.230          H  
ATOM    502 1HE  LYS A  32      -2.574  52.222  -8.788  1.00  0.230          H  
ATOM    503 2HE  LYS A  32      -2.246  53.394  -7.497  1.00  0.230          H  
ATOM    504 1HZ  LYS A  32      -4.534  53.570  -8.292  1.00  0.230          H  
ATOM    505 2HZ  LYS A  32      -3.761  54.987  -8.634  1.00  0.230          H  
ATOM    506 3HZ  LYS A  32      -4.029  53.874  -9.826  1.00  0.230          H  
ATOM    507  N   ILE A  33       4.135  54.904 -10.492  1.00  0.100          N  
ATOM    508  CA  ILE A  33       5.117  55.466 -11.431  1.00  0.100          C  
ATOM    509  C   ILE A  33       6.380  54.642 -11.556  1.00  0.100          C  
ATOM    510  O   ILE A  33       6.822  54.362 -12.673  1.00  0.110          O  
ATOM    511  CB  ILE A  33       5.499  56.906 -11.003  1.00  0.140          C  
ATOM    512  CG1 ILE A  33       4.331  57.887 -11.233  1.00  0.140          C  
ATOM    513  CG2 ILE A  33       6.834  57.393 -11.629  1.00  0.140          C  
ATOM    514  CD1 ILE A  33       4.053  58.219 -12.680  1.00  0.140          C  
ATOM    515  H   ILE A  33       3.827  55.452  -9.678  1.00  0.120          H  
ATOM    516  HA  ILE A  33       4.659  55.489 -12.412  1.00  0.120          H  
ATOM    517  HB  ILE A  33       5.636  56.894  -9.950  1.00  0.170          H  
ATOM    518 1HG1 ILE A  33       3.424  57.454 -10.800  1.00  0.170          H  
ATOM    519 2HG1 ILE A  33       4.532  58.784 -10.741  1.00  0.170          H  
ATOM    520 1HG2 ILE A  33       7.063  58.388 -11.248  1.00  0.170          H  
ATOM    521 2HG2 ILE A  33       7.660  56.731 -11.373  1.00  0.170          H  
ATOM    522 3HG2 ILE A  33       6.748  57.428 -12.682  1.00  0.170          H  
ATOM    523 1HD1 ILE A  33       3.232  58.922 -12.716  1.00  0.170          H  
ATOM    524 2HD1 ILE A  33       4.910  58.684 -13.139  1.00  0.170          H  
ATOM    525 3HD1 ILE A  33       3.801  57.339 -13.236  1.00  0.170          H  
ATOM    526  N   ILE A  34       6.959  54.242 -10.429  1.00  0.090          N  
ATOM    527  CA  ILE A  34       8.173  53.445 -10.444  1.00  0.090          C  
ATOM    528  C   ILE A  34       7.902  52.109 -11.094  1.00  0.080          C  
ATOM    529  O   ILE A  34       8.711  51.639 -11.896  1.00  0.090          O  
ATOM    530  CB  ILE A  34       8.784  53.248  -9.047  1.00  0.130          C  
ATOM    531  CG1 ILE A  34       9.306  54.601  -8.533  1.00  0.130          C  
ATOM    532  CG2 ILE A  34       9.936  52.227  -9.128  1.00  0.130          C  
ATOM    533  CD1 ILE A  34       9.678  54.618  -7.069  1.00  0.130          C  
ATOM    534  H   ILE A  34       6.542  54.534  -9.543  1.00  0.110          H  
ATOM    535  HA  ILE A  34       8.913  53.968 -11.046  1.00  0.110          H  
ATOM    536  HB  ILE A  34       8.011  52.897  -8.356  1.00  0.150          H  
ATOM    537 1HG1 ILE A  34      10.178  54.876  -9.114  1.00  0.150          H  
ATOM    538 2HG1 ILE A  34       8.537  55.351  -8.703  1.00  0.150          H  
ATOM    539 1HG2 ILE A  34      10.384  52.079  -8.156  1.00  0.150          H  
ATOM    540 2HG2 ILE A  34       9.579  51.264  -9.488  1.00  0.150          H  
ATOM    541 3HG2 ILE A  34      10.677  52.613  -9.808  1.00  0.150          H  
ATOM    542 1HD1 ILE A  34      10.031  55.610  -6.803  1.00  0.150          H  
ATOM    543 2HD1 ILE A  34       8.801  54.371  -6.470  1.00  0.150          H  
ATOM    544 3HD1 ILE A  34      10.464  53.908  -6.865  1.00  0.150          H  
ATOM    545  N   VAL A  35       6.784  51.485 -10.729  1.00  0.090          N  
ATOM    546  CA  VAL A  35       6.423  50.197 -11.279  1.00  0.110          C  
ATOM    547  C   VAL A  35       6.315  50.265 -12.805  1.00  0.110          C  
ATOM    548  O   VAL A  35       6.877  49.415 -13.498  1.00  0.120          O  
ATOM    549  CB  VAL A  35       5.108  49.715 -10.619  1.00  0.150          C  
ATOM    550  CG1 VAL A  35       4.563  48.541 -11.312  1.00  0.150          C  
ATOM    551  CG2 VAL A  35       5.380  49.316  -9.155  1.00  0.150          C  
ATOM    552  H   VAL A  35       6.178  51.922 -10.027  1.00  0.110          H  
ATOM    553  HA  VAL A  35       7.209  49.487 -11.023  1.00  0.130          H  
ATOM    554  HB  VAL A  35       4.375  50.520 -10.654  1.00  0.180          H  
ATOM    555 1HG1 VAL A  35       3.651  48.236 -10.817  1.00  0.180          H  
ATOM    556 2HG1 VAL A  35       4.341  48.804 -12.342  1.00  0.180          H  
ATOM    557 3HG1 VAL A  35       5.288  47.726 -11.285  1.00  0.180          H  
ATOM    558 1HG2 VAL A  35       4.450  48.993  -8.687  1.00  0.180          H  
ATOM    559 2HG2 VAL A  35       6.101  48.503  -9.130  1.00  0.180          H  
ATOM    560 3HG2 VAL A  35       5.780  50.148  -8.601  1.00  0.180          H  
ATOM    561  N   VAL A  36       5.658  51.289 -13.351  1.00  0.090          N  
ATOM    562  CA  VAL A  36       5.627  51.414 -14.802  1.00  0.100          C  
ATOM    563  C   VAL A  36       7.019  51.670 -15.369  1.00  0.090          C  
ATOM    564  O   VAL A  36       7.427  51.040 -16.342  1.00  0.100          O  
ATOM    565  CB  VAL A  36       4.665  52.528 -15.254  1.00  0.140          C  
ATOM    566  CG1 VAL A  36       4.805  52.814 -16.797  1.00  0.140          C  
ATOM    567  CG2 VAL A  36       3.265  52.087 -14.945  1.00  0.140          C  
ATOM    568  H   VAL A  36       5.177  51.967 -12.750  1.00  0.110          H  
ATOM    569  HA  VAL A  36       5.263  50.474 -15.212  1.00  0.120          H  
ATOM    570  HB  VAL A  36       4.889  53.440 -14.710  1.00  0.160          H  
ATOM    571 1HG1 VAL A  36       4.110  53.604 -17.083  1.00  0.160          H  
ATOM    572 2HG1 VAL A  36       5.817  53.142 -17.035  1.00  0.160          H  
ATOM    573 3HG1 VAL A  36       4.583  51.909 -17.360  1.00  0.160          H  
ATOM    574 1HG2 VAL A  36       2.580  52.850 -15.247  1.00  0.160          H  
ATOM    575 2HG2 VAL A  36       3.040  51.168 -15.484  1.00  0.160          H  
ATOM    576 3HG2 VAL A  36       3.173  51.912 -13.885  1.00  0.160          H  
ATOM    577  N   ALA A  37       7.777  52.588 -14.765  1.00  0.090          N  
ATOM    578  CA  ALA A  37       9.101  52.927 -15.269  1.00  0.080          C  
ATOM    579  C   ALA A  37      10.025  51.705 -15.329  1.00  0.080          C  
ATOM    580  O   ALA A  37      10.790  51.558 -16.287  1.00  0.080          O  
ATOM    581  CB  ALA A  37       9.722  54.014 -14.403  1.00  0.120          C  
ATOM    582  H   ALA A  37       7.412  53.098 -13.954  1.00  0.110          H  
ATOM    583  HA  ALA A  37       8.982  53.304 -16.279  1.00  0.100          H  
ATOM    584 1HB  ALA A  37      10.683  54.289 -14.796  1.00  0.140          H  
ATOM    585 2HB  ALA A  37       9.070  54.889 -14.393  1.00  0.140          H  
ATOM    586 3HB  ALA A  37       9.836  53.640 -13.390  1.00  0.140          H  
ATOM    587  N   SER A  38       9.877  50.771 -14.382  1.00  0.080          N  
ATOM    588  CA  SER A  38      10.737  49.591 -14.276  1.00  0.070          C  
ATOM    589  C   SER A  38      10.734  48.711 -15.517  1.00  0.070          C  
ATOM    590  O   SER A  38      11.676  47.943 -15.739  1.00  0.060          O  
ATOM    591  CB  SER A  38      10.333  48.718 -13.101  1.00  0.100          C  
ATOM    592  OG  SER A  38       9.148  48.000 -13.366  1.00  0.100          O  
ATOM    593  H   SER A  38       9.227  50.964 -13.614  1.00  0.100          H  
ATOM    594  HA  SER A  38      11.745  49.921 -14.115  1.00  0.080          H  
ATOM    595 1HB  SER A  38      11.140  48.025 -12.876  1.00  0.120          H  
ATOM    596 2HB  SER A  38      10.187  49.349 -12.223  1.00  0.120          H  
ATOM    597  HG  SER A  38       8.399  48.630 -13.346  1.00  0.120          H  
ATOM    598  N   ILE A  39       9.718  48.828 -16.385  1.00  0.070          N  
ATOM    599  CA  ILE A  39       9.687  47.995 -17.590  1.00  0.070          C  
ATOM    600  C   ILE A  39      10.919  48.258 -18.455  1.00  0.060          C  
ATOM    601  O   ILE A  39      11.408  47.359 -19.153  1.00  0.070          O  
ATOM    602  CB  ILE A  39       8.408  48.231 -18.436  1.00  0.100          C  
ATOM    603  CG1 ILE A  39       8.245  47.048 -19.465  1.00  0.100          C  
ATOM    604  CG2 ILE A  39       8.458  49.613 -19.181  1.00  0.100          C  
ATOM    605  CD1 ILE A  39       6.898  46.979 -20.165  1.00  0.100          C  
ATOM    606  H   ILE A  39       8.970  49.511 -16.204  1.00  0.080          H  
ATOM    607  HA  ILE A  39       9.701  46.953 -17.281  1.00  0.080          H  
ATOM    608  HB  ILE A  39       7.547  48.224 -17.765  1.00  0.120          H  
ATOM    609 1HG1 ILE A  39       9.011  47.135 -20.228  1.00  0.120          H  
ATOM    610 2HG1 ILE A  39       8.391  46.104 -18.932  1.00  0.120          H  
ATOM    611 1HG2 ILE A  39       7.545  49.753 -19.722  1.00  0.120          H  
ATOM    612 2HG2 ILE A  39       8.563  50.417 -18.456  1.00  0.120          H  
ATOM    613 3HG2 ILE A  39       9.286  49.652 -19.881  1.00  0.120          H  
ATOM    614 1HD1 ILE A  39       6.890  46.121 -20.841  1.00  0.120          H  
ATOM    615 2HD1 ILE A  39       6.106  46.859 -19.424  1.00  0.120          H  
ATOM    616 3HD1 ILE A  39       6.726  47.883 -20.738  1.00  0.120          H  
ATOM    617  N   ALA A  40      11.456  49.484 -18.362  1.00  0.060          N  
ATOM    618  CA  ALA A  40      12.588  49.936 -19.139  1.00  0.060          C  
ATOM    619  C   ALA A  40      13.799  49.045 -18.966  1.00  0.050          C  
ATOM    620  O   ALA A  40      14.600  48.911 -19.895  1.00  0.060          O  
ATOM    621  CB  ALA A  40      12.940  51.345 -18.728  1.00  0.080          C  
ATOM    622  H   ALA A  40      11.025  50.167 -17.731  1.00  0.070          H  
ATOM    623  HA  ALA A  40      12.300  49.927 -20.189  1.00  0.070          H  
ATOM    624 1HB  ALA A  40      13.749  51.697 -19.313  1.00  0.100          H  
ATOM    625 2HB  ALA A  40      12.087  51.984 -18.868  1.00  0.100          H  
ATOM    626 3HB  ALA A  40      13.216  51.356 -17.698  1.00  0.100          H  
ATOM    627  N   ALA A  41      13.991  48.478 -17.773  1.00  0.050          N  
ATOM    628  CA  ALA A  41      15.142  47.622 -17.557  1.00  0.050          C  
ATOM    629  C   ALA A  41      15.065  46.370 -18.439  1.00  0.050          C  
ATOM    630  O   ALA A  41      16.095  45.865 -18.903  1.00  0.050          O  
ATOM    631  CB  ALA A  41      15.257  47.240 -16.089  1.00  0.070          C  
ATOM    632  H   ALA A  41      13.306  48.592 -17.019  1.00  0.060          H  
ATOM    633  HA  ALA A  41      16.030  48.180 -17.843  1.00  0.060          H  
ATOM    634 1HB  ALA A  41      16.143  46.623 -15.941  1.00  0.080          H  
ATOM    635 2HB  ALA A  41      15.342  48.146 -15.492  1.00  0.080          H  
ATOM    636 3HB  ALA A  41      14.370  46.686 -15.789  1.00  0.080          H  
ATOM    637  N   GLY A  42      13.850  45.841 -18.655  1.00  0.070          N  
ATOM    638  CA  GLY A  42      13.683  44.616 -19.427  1.00  0.070          C  
ATOM    639  C   GLY A  42      13.889  44.911 -20.885  1.00  0.060          C  
ATOM    640  O   GLY A  42      14.567  44.169 -21.613  1.00  0.080          O  
ATOM    641  H   GLY A  42      13.007  46.326 -18.339  1.00  0.080          H  
ATOM    642 1HA  GLY A  42      14.398  43.871 -19.100  1.00  0.080          H  
ATOM    643 2HA  GLY A  42      12.683  44.216 -19.271  1.00  0.080          H  
ATOM    644  N   VAL A  43      13.333  46.039 -21.295  1.00  0.060          N  
ATOM    645  CA  VAL A  43      13.386  46.437 -22.678  1.00  0.060          C  
ATOM    646  C   VAL A  43      14.830  46.710 -23.090  1.00  0.060          C  
ATOM    647  O   VAL A  43      15.266  46.239 -24.140  1.00  0.070          O  
ATOM    648  CB  VAL A  43      12.479  47.656 -22.888  1.00  0.080          C  
ATOM    649  CG1 VAL A  43      12.623  48.217 -24.294  1.00  0.080          C  
ATOM    650  CG2 VAL A  43      11.042  47.239 -22.613  1.00  0.080          C  
ATOM    651  H   VAL A  43      12.814  46.597 -20.609  1.00  0.070          H  
ATOM    652  HA  VAL A  43      13.002  45.618 -23.285  1.00  0.070          H  
ATOM    653  HB  VAL A  43      12.769  48.437 -22.187  1.00  0.100          H  
ATOM    654 1HG1 VAL A  43      11.968  49.070 -24.399  1.00  0.100          H  
ATOM    655 2HG1 VAL A  43      13.654  48.529 -24.478  1.00  0.100          H  
ATOM    656 3HG1 VAL A  43      12.343  47.457 -25.025  1.00  0.100          H  
ATOM    657 1HG2 VAL A  43      10.415  48.084 -22.717  1.00  0.100          H  
ATOM    658 2HG2 VAL A  43      10.741  46.462 -23.315  1.00  0.100          H  
ATOM    659 3HG2 VAL A  43      10.958  46.861 -21.604  1.00  0.100          H  
ATOM    660  N   GLN A  44      15.587  47.458 -22.277  1.00  0.060          N  
ATOM    661  CA  GLN A  44      16.978  47.690 -22.629  1.00  0.050          C  
ATOM    662  C   GLN A  44      17.847  46.454 -22.563  1.00  0.050          C  
ATOM    663  O   GLN A  44      18.719  46.282 -23.418  1.00  0.060          O  
ATOM    664  CB  GLN A  44      17.607  48.770 -21.781  1.00  0.070          C  
ATOM    665  CG  GLN A  44      17.159  50.133 -22.106  1.00  0.070          C  
ATOM    666  CD  GLN A  44      17.451  50.513 -23.546  1.00  0.070          C  
ATOM    667  OE1 GLN A  44      16.533  50.885 -24.282  1.00  0.070          O  
ATOM    668  NE2 GLN A  44      18.716  50.415 -23.971  1.00  0.070          N  
ATOM    669  H   GLN A  44      15.195  47.867 -21.424  1.00  0.070          H  
ATOM    670  HA  GLN A  44      16.995  48.026 -23.664  1.00  0.060          H  
ATOM    671 1HB  GLN A  44      17.335  48.602 -20.742  1.00  0.090          H  
ATOM    672 2HB  GLN A  44      18.680  48.710 -21.842  1.00  0.090          H  
ATOM    673 1HG  GLN A  44      16.092  50.221 -21.914  1.00  0.090          H  
ATOM    674 2HG  GLN A  44      17.720  50.793 -21.485  1.00  0.090          H  
ATOM    675 1HE2 GLN A  44      18.944  50.655 -24.917  1.00  0.090          H  
ATOM    676 2HE2 GLN A  44      19.461  50.104 -23.347  1.00  0.090          H  
ATOM    677  N   PHE A  45      17.603  45.543 -21.613  1.00  0.060          N  
ATOM    678  CA  PHE A  45      18.422  44.341 -21.527  1.00  0.060          C  
ATOM    679  C   PHE A  45      18.452  43.669 -22.895  1.00  0.070          C  
ATOM    680  O   PHE A  45      19.519  43.311 -23.415  1.00  0.110          O  
ATOM    681  CB  PHE A  45      17.844  43.362 -20.514  1.00  0.080          C  
ATOM    682  CG  PHE A  45      18.636  42.099 -20.359  1.00  0.080          C  
ATOM    683  CD1 PHE A  45      19.604  42.006 -19.415  1.00  0.080          C  
ATOM    684  CD2 PHE A  45      18.437  41.035 -21.180  1.00  0.080          C  
ATOM    685  CE1 PHE A  45      20.364  40.862 -19.281  1.00  0.080          C  
ATOM    686  CE2 PHE A  45      19.194  39.897 -21.066  1.00  0.080          C  
ATOM    687  CZ  PHE A  45      20.158  39.814 -20.119  1.00  0.080          C  
ATOM    688  H   PHE A  45      16.894  45.700 -20.889  1.00  0.070          H  
ATOM    689  HA  PHE A  45      19.434  44.620 -21.235  1.00  0.070          H  
ATOM    690 1HB  PHE A  45      17.792  43.860 -19.544  1.00  0.100          H  
ATOM    691 2HB  PHE A  45      16.826  43.102 -20.798  1.00  0.100          H  
ATOM    692  HD1 PHE A  45      19.762  42.854 -18.773  1.00  0.100          H  
ATOM    693  HD2 PHE A  45      17.675  41.106 -21.939  1.00  0.100          H  
ATOM    694  HE1 PHE A  45      21.140  40.800 -18.518  1.00  0.100          H  
ATOM    695  HE2 PHE A  45      19.029  39.065 -21.732  1.00  0.100          H  
ATOM    696  HZ  PHE A  45      20.760  38.914 -20.029  1.00  0.100          H  
ATOM    697  N   GLY A  46      17.258  43.531 -23.495  1.00  0.060          N  
ATOM    698  CA  GLY A  46      17.052  42.885 -24.791  1.00  0.090          C  
ATOM    699  C   GLY A  46      17.877  43.453 -25.963  1.00  0.090          C  
ATOM    700  O   GLY A  46      18.034  42.772 -26.987  1.00  0.160          O  
ATOM    701  H   GLY A  46      16.428  43.853 -22.979  1.00  0.070          H  
ATOM    702 1HA  GLY A  46      17.241  41.823 -24.692  1.00  0.110          H  
ATOM    703 2HA  GLY A  46      15.995  42.977 -25.041  1.00  0.110          H  
ATOM    704  N   TRP A  47      18.349  44.697 -25.842  1.00  0.070          N  
ATOM    705  CA  TRP A  47      19.154  45.328 -26.879  1.00  0.080          C  
ATOM    706  C   TRP A  47      20.626  45.354 -26.486  1.00  0.080          C  
ATOM    707  O   TRP A  47      21.517  45.086 -27.291  1.00  0.090          O  
ATOM    708  CB  TRP A  47      18.696  46.768 -27.085  1.00  0.110          C  
ATOM    709  CG  TRP A  47      17.371  46.912 -27.735  1.00  0.110          C  
ATOM    710  CD1 TRP A  47      16.200  47.279 -27.142  1.00  0.110          C  
ATOM    711  CD2 TRP A  47      17.071  46.719 -29.133  1.00  0.110          C  
ATOM    712  NE1 TRP A  47      15.198  47.328 -28.075  1.00  0.110          N  
ATOM    713  CE2 TRP A  47      15.713  46.996 -29.298  1.00  0.110          C  
ATOM    714  CE3 TRP A  47      17.840  46.346 -30.247  1.00  0.110          C  
ATOM    715  CZ2 TRP A  47      15.101  46.924 -30.530  1.00  0.110          C  
ATOM    716  CZ3 TRP A  47      17.224  46.271 -31.483  1.00  0.110          C  
ATOM    717  CH2 TRP A  47      15.892  46.555 -31.620  1.00  0.110          C  
ATOM    718  H   TRP A  47      18.206  45.197 -24.965  1.00  0.080          H  
ATOM    719  HA  TRP A  47      19.043  44.769 -27.805  1.00  0.100          H  
ATOM    720 1HB  TRP A  47      18.643  47.265 -26.110  1.00  0.130          H  
ATOM    721 2HB  TRP A  47      19.431  47.302 -27.681  1.00  0.130          H  
ATOM    722  HD1 TRP A  47      16.080  47.504 -26.083  1.00  0.130          H  
ATOM    723  HE1 TRP A  47      14.233  47.575 -27.897  1.00  0.130          H  
ATOM    724  HE3 TRP A  47      18.902  46.123 -30.140  1.00  0.130          H  
ATOM    725  HZ2 TRP A  47      14.042  47.142 -30.671  1.00  0.130          H  
ATOM    726  HZ3 TRP A  47      17.821  45.983 -32.347  1.00  0.130          H  
ATOM    727  HH2 TRP A  47      15.436  46.486 -32.611  1.00  0.130          H  
ATOM    728  N   ALA A  48      20.881  45.663 -25.219  1.00  0.070          N  
ATOM    729  CA  ALA A  48      22.223  45.791 -24.670  1.00  0.080          C  
ATOM    730  C   ALA A  48      23.007  44.485 -24.779  1.00  0.090          C  
ATOM    731  O   ALA A  48      24.209  44.489 -25.052  1.00  0.080          O  
ATOM    732  CB  ALA A  48      22.104  46.250 -23.243  1.00  0.110          C  
ATOM    733  H   ALA A  48      20.097  45.853 -24.594  1.00  0.080          H  
ATOM    734  HA  ALA A  48      22.761  46.545 -25.241  1.00  0.100          H  
ATOM    735 1HB  ALA A  48      23.078  46.379 -22.791  1.00  0.130          H  
ATOM    736 2HB  ALA A  48      21.566  47.193 -23.237  1.00  0.130          H  
ATOM    737 3HB  ALA A  48      21.540  45.525 -22.697  1.00  0.130          H  
ATOM    738  N   LEU A  49      22.315  43.356 -24.655  1.00  0.120          N  
ATOM    739  CA  LEU A  49      22.948  42.043 -24.732  1.00  0.140          C  
ATOM    740  C   LEU A  49      23.584  41.792 -26.100  1.00  0.130          C  
ATOM    741  O   LEU A  49      24.439  40.921 -26.243  1.00  0.150          O  
ATOM    742  CB  LEU A  49      21.934  40.910 -24.422  1.00  0.190          C  
ATOM    743  CG  LEU A  49      20.772  40.627 -25.485  1.00  0.190          C  
ATOM    744  CD1 LEU A  49      21.217  39.590 -26.575  1.00  0.190          C  
ATOM    745  CD2 LEU A  49      19.538  40.108 -24.759  1.00  0.190          C  
ATOM    746  H   LEU A  49      21.322  43.417 -24.406  1.00  0.140          H  
ATOM    747  HA  LEU A  49      23.734  42.003 -23.982  1.00  0.170          H  
ATOM    748 1HB  LEU A  49      22.499  39.995 -24.295  1.00  0.230          H  
ATOM    749 2HB  LEU A  49      21.453  41.145 -23.466  1.00  0.230          H  
ATOM    750  HG  LEU A  49      20.520  41.565 -25.983  1.00  0.230          H  
ATOM    751 1HD1 LEU A  49      20.411  39.444 -27.263  1.00  0.230          H  
ATOM    752 2HD1 LEU A  49      22.068  39.919 -27.127  1.00  0.230          H  
ATOM    753 3HD1 LEU A  49      21.455  38.658 -26.123  1.00  0.230          H  
ATOM    754 1HD2 LEU A  49      18.740  39.952 -25.481  1.00  0.230          H  
ATOM    755 2HD2 LEU A  49      19.748  39.180 -24.259  1.00  0.230          H  
ATOM    756 3HD2 LEU A  49      19.229  40.839 -24.027  1.00  0.230          H  
ATOM    757  N   GLN A  50      23.143  42.507 -27.134  1.00  0.120          N  
ATOM    758  CA  GLN A  50      23.639  42.258 -28.466  1.00  0.130          C  
ATOM    759  C   GLN A  50      24.950  43.007 -28.761  1.00  0.070          C  
ATOM    760  O   GLN A  50      25.616  42.710 -29.760  1.00  0.080          O  
ATOM    761  CB  GLN A  50      22.541  42.636 -29.475  1.00  0.180          C  
ATOM    762  CG  GLN A  50      21.274  41.762 -29.360  1.00  0.180          C  
ATOM    763  CD  GLN A  50      20.176  42.104 -30.357  1.00  0.180          C  
ATOM    764  OE1 GLN A  50      20.382  42.009 -31.574  1.00  0.180          O  
ATOM    765  NE2 GLN A  50      18.999  42.502 -29.853  1.00  0.180          N  
ATOM    766  H   GLN A  50      22.472  43.268 -26.995  1.00  0.140          H  
ATOM    767  HA  GLN A  50      23.833  41.192 -28.560  1.00  0.160          H  
ATOM    768 1HB  GLN A  50      22.240  43.670 -29.307  1.00  0.210          H  
ATOM    769 2HB  GLN A  50      22.915  42.571 -30.472  1.00  0.210          H  
ATOM    770 1HG  GLN A  50      21.549  40.719 -29.497  1.00  0.210          H  
ATOM    771 2HG  GLN A  50      20.856  41.912 -28.368  1.00  0.210          H  
ATOM    772 1HE2 GLN A  50      18.244  42.726 -30.466  1.00  0.210          H  
ATOM    773 2HE2 GLN A  50      18.841  42.581 -28.835  1.00  0.210          H  
ATOM    774  N   LEU A  51      25.396  43.887 -27.851  1.00  0.070          N  
ATOM    775  CA  LEU A  51      26.605  44.693 -28.072  1.00  0.060          C  
ATOM    776  C   LEU A  51      27.826  43.912 -28.554  1.00  0.060          C  
ATOM    777  O   LEU A  51      28.488  44.320 -29.511  1.00  0.090          O  
ATOM    778  CB  LEU A  51      26.996  45.405 -26.762  1.00  0.090          C  
ATOM    779  CG  LEU A  51      28.344  46.221 -26.764  1.00  0.090          C  
ATOM    780  CD1 LEU A  51      28.275  47.372 -27.750  1.00  0.090          C  
ATOM    781  CD2 LEU A  51      28.613  46.730 -25.367  1.00  0.090          C  
ATOM    782  H   LEU A  51      24.856  44.044 -26.991  1.00  0.080          H  
ATOM    783  HA  LEU A  51      26.358  45.439 -28.824  1.00  0.070          H  
ATOM    784 1HB  LEU A  51      26.192  46.091 -26.497  1.00  0.110          H  
ATOM    785 2HB  LEU A  51      27.062  44.657 -25.971  1.00  0.110          H  
ATOM    786  HG  LEU A  51      29.164  45.569 -27.066  1.00  0.110          H  
ATOM    787 1HD1 LEU A  51      29.219  47.913 -27.737  1.00  0.110          H  
ATOM    788 2HD1 LEU A  51      28.101  46.996 -28.757  1.00  0.110          H  
ATOM    789 3HD1 LEU A  51      27.465  48.045 -27.469  1.00  0.110          H  
ATOM    790 1HD2 LEU A  51      29.533  47.269 -25.357  1.00  0.110          H  
ATOM    791 2HD2 LEU A  51      27.824  47.390 -25.069  1.00  0.110          H  
ATOM    792 3HD2 LEU A  51      28.674  45.892 -24.672  1.00  0.110          H  
ATOM    793  N   SER A  52      28.149  42.809 -27.884  1.00  0.050          N  
ATOM    794  CA  SER A  52      29.318  42.011 -28.230  1.00  0.050          C  
ATOM    795  C   SER A  52      28.963  40.695 -28.922  1.00  0.060          C  
ATOM    796  O   SER A  52      29.829  39.841 -29.128  1.00  0.070          O  
ATOM    797  CB  SER A  52      30.134  41.740 -26.978  1.00  0.070          C  
ATOM    798  OG  SER A  52      29.403  40.994 -26.045  1.00  0.070          O  
ATOM    799  H   SER A  52      27.583  42.517 -27.101  1.00  0.060          H  
ATOM    800  HA  SER A  52      29.935  42.593 -28.915  1.00  0.060          H  
ATOM    801 1HB  SER A  52      31.041  41.201 -27.245  1.00  0.080          H  
ATOM    802 2HB  SER A  52      30.434  42.687 -26.532  1.00  0.080          H  
ATOM    803  HG  SER A  52      29.987  40.878 -25.285  1.00  0.080          H  
ATOM    804  N   LEU A  53      27.685  40.504 -29.243  1.00  0.060          N  
ATOM    805  CA  LEU A  53      27.242  39.251 -29.841  1.00  0.070          C  
ATOM    806  C   LEU A  53      26.683  39.375 -31.256  1.00  0.060          C  
ATOM    807  O   LEU A  53      26.829  38.443 -32.057  1.00  0.070          O  
ATOM    808  CB  LEU A  53      26.228  38.572 -28.926  1.00  0.090          C  
ATOM    809  CG  LEU A  53      26.713  38.119 -27.498  1.00  0.090          C  
ATOM    810  CD1 LEU A  53      25.520  37.575 -26.705  1.00  0.090          C  
ATOM    811  CD2 LEU A  53      27.781  37.009 -27.619  1.00  0.090          C  
ATOM    812  H   LEU A  53      27.025  41.268 -29.115  1.00  0.070          H  
ATOM    813  HA  LEU A  53      28.106  38.599 -29.921  1.00  0.080          H  
ATOM    814 1HB  LEU A  53      25.405  39.260 -28.774  1.00  0.110          H  
ATOM    815 2HB  LEU A  53      25.878  37.707 -29.434  1.00  0.110          H  
ATOM    816  HG  LEU A  53      27.130  38.976 -26.957  1.00  0.110          H  
ATOM    817 1HD1 LEU A  53      25.862  37.263 -25.721  1.00  0.110          H  
ATOM    818 2HD1 LEU A  53      24.760  38.350 -26.593  1.00  0.110          H  
ATOM    819 3HD1 LEU A  53      25.104  36.727 -27.224  1.00  0.110          H  
ATOM    820 1HD2 LEU A  53      28.092  36.710 -26.615  1.00  0.110          H  
ATOM    821 2HD2 LEU A  53      27.360  36.147 -28.146  1.00  0.110          H  
ATOM    822 3HD2 LEU A  53      28.649  37.376 -28.159  1.00  0.110          H  
ATOM    823  N   LEU A  54      26.056  40.508 -31.592  1.00  0.060          N  
ATOM    824  CA  LEU A  54      25.448  40.600 -32.908  1.00  0.080          C  
ATOM    825  C   LEU A  54      26.505  40.536 -34.006  1.00  0.070          C  
ATOM    826  O   LEU A  54      26.342  39.795 -34.969  1.00  0.100          O  
ATOM    827  CB  LEU A  54      24.615  41.888 -33.062  1.00  0.100          C  
ATOM    828  CG  LEU A  54      23.855  42.099 -34.442  1.00  0.100          C  
ATOM    829  CD1 LEU A  54      22.838  40.960 -34.661  1.00  0.100          C  
ATOM    830  CD2 LEU A  54      23.135  43.449 -34.437  1.00  0.100          C  
ATOM    831  H   LEU A  54      25.953  41.281 -30.932  1.00  0.070          H  
ATOM    832  HA  LEU A  54      24.783  39.750 -33.013  1.00  0.100          H  
ATOM    833 1HB  LEU A  54      23.867  41.879 -32.296  1.00  0.120          H  
ATOM    834 2HB  LEU A  54      25.265  42.746 -32.893  1.00  0.120          H  
ATOM    835  HG  LEU A  54      24.576  42.078 -35.258  1.00  0.120          H  
ATOM    836 1HD1 LEU A  54      22.329  41.104 -35.612  1.00  0.120          H  
ATOM    837 2HD1 LEU A  54      23.346  40.020 -34.675  1.00  0.120          H  
ATOM    838 3HD1 LEU A  54      22.104  40.963 -33.850  1.00  0.120          H  
ATOM    839 1HD2 LEU A  54      22.619  43.596 -35.388  1.00  0.120          H  
ATOM    840 2HD2 LEU A  54      22.405  43.470 -33.620  1.00  0.120          H  
ATOM    841 3HD2 LEU A  54      23.862  44.248 -34.294  1.00  0.120          H  
ATOM    842  N   THR A  55      27.634  41.237 -33.878  1.00  0.070          N  
ATOM    843  CA  THR A  55      28.557  41.165 -35.002  1.00  0.070          C  
ATOM    844  C   THR A  55      29.004  39.720 -35.308  1.00  0.070          C  
ATOM    845  O   THR A  55      28.974  39.353 -36.487  1.00  0.070          O  
ATOM    846  CB  THR A  55      29.746  42.157 -34.864  1.00  0.100          C  
ATOM    847  OG1 THR A  55      29.245  43.504 -34.881  1.00  0.100          O  
ATOM    848  CG2 THR A  55      30.720  41.942 -36.025  1.00  0.100          C  
ATOM    849  H   THR A  55      27.806  41.833 -33.078  1.00  0.080          H  
ATOM    850  HA  THR A  55      28.014  41.509 -35.882  1.00  0.080          H  
ATOM    851  HB  THR A  55      30.253  42.021 -33.940  1.00  0.120          H  
ATOM    852  HG1 THR A  55      29.954  44.115 -34.655  1.00  0.120          H  
ATOM    853 1HG2 THR A  55      31.544  42.645 -35.940  1.00  0.120          H  
ATOM    854 2HG2 THR A  55      31.114  40.929 -35.997  1.00  0.120          H  
ATOM    855 3HG2 THR A  55      30.201  42.101 -36.970  1.00  0.120          H  
ATOM    856  N   PRO A  56      29.500  38.891 -34.346  1.00  0.070          N  
ATOM    857  CA  PRO A  56      29.787  37.480 -34.566  1.00  0.080          C  
ATOM    858  C   PRO A  56      28.628  36.723 -35.219  1.00  0.080          C  
ATOM    859  O   PRO A  56      28.855  35.941 -36.134  1.00  0.090          O  
ATOM    860  CB  PRO A  56      30.050  36.990 -33.148  1.00  0.120          C  
ATOM    861  CG  PRO A  56      30.651  38.181 -32.451  1.00  0.120          C  
ATOM    862  CD  PRO A  56      29.908  39.371 -32.998  1.00  0.120          C  
ATOM    863  HA  PRO A  56      30.696  37.395 -35.183  1.00  0.100          H  
ATOM    864 1HB  PRO A  56      29.106  36.674 -32.687  1.00  0.140          H  
ATOM    865 2HB  PRO A  56      30.717  36.122 -33.173  1.00  0.140          H  
ATOM    866 1HG  PRO A  56      30.524  38.085 -31.356  1.00  0.140          H  
ATOM    867 2HG  PRO A  56      31.732  38.222 -32.641  1.00  0.140          H  
ATOM    868 1HD  PRO A  56      29.081  39.619 -32.372  1.00  0.140          H  
ATOM    869 2HD  PRO A  56      30.631  40.161 -33.055  1.00  0.140          H  
ATOM    870  N   TYR A  57      27.390  37.005 -34.787  1.00  0.090          N  
ATOM    871  CA  TYR A  57      26.178  36.397 -35.341  1.00  0.110          C  
ATOM    872  C   TYR A  57      26.029  36.679 -36.832  1.00  0.080          C  
ATOM    873  O   TYR A  57      25.780  35.773 -37.636  1.00  0.110          O  
ATOM    874  CB  TYR A  57      24.980  36.875 -34.543  1.00  0.150          C  
ATOM    875  CG  TYR A  57      23.661  36.482 -35.046  1.00  0.150          C  
ATOM    876  CD1 TYR A  57      23.107  35.252 -34.751  1.00  0.150          C  
ATOM    877  CD2 TYR A  57      22.986  37.380 -35.814  1.00  0.150          C  
ATOM    878  CE1 TYR A  57      21.861  34.952 -35.235  1.00  0.150          C  
ATOM    879  CE2 TYR A  57      21.784  37.091 -36.283  1.00  0.150          C  
ATOM    880  CZ  TYR A  57      21.205  35.887 -36.003  1.00  0.150          C  
ATOM    881  OH  TYR A  57      19.984  35.609 -36.504  1.00  0.150          O  
ATOM    882  H   TYR A  57      27.259  37.626 -33.977  1.00  0.110          H  
ATOM    883  HA  TYR A  57      26.255  35.319 -35.219  1.00  0.130          H  
ATOM    884 1HB  TYR A  57      25.084  36.500 -33.533  1.00  0.180          H  
ATOM    885 2HB  TYR A  57      24.990  37.932 -34.478  1.00  0.180          H  
ATOM    886  HD1 TYR A  57      23.647  34.539 -34.142  1.00  0.180          H  
ATOM    887  HD2 TYR A  57      23.434  38.334 -36.053  1.00  0.180          H  
ATOM    888  HE1 TYR A  57      21.394  33.989 -35.016  1.00  0.180          H  
ATOM    889  HE2 TYR A  57      21.282  37.812 -36.896  1.00  0.180          H  
ATOM    890  HH  TYR A  57      19.651  36.373 -36.965  1.00  0.180          H  
ATOM    891  N   VAL A  58      26.147  37.951 -37.182  1.00  0.060          N  
ATOM    892  CA  VAL A  58      26.025  38.424 -38.549  1.00  0.070          C  
ATOM    893  C   VAL A  58      27.104  37.753 -39.410  1.00  0.070          C  
ATOM    894  O   VAL A  58      26.833  37.319 -40.544  1.00  0.080          O  
ATOM    895  CB  VAL A  58      26.147  39.961 -38.532  1.00  0.090          C  
ATOM    896  CG1 VAL A  58      26.241  40.556 -39.909  1.00  0.090          C  
ATOM    897  CG2 VAL A  58      24.926  40.527 -37.825  1.00  0.090          C  
ATOM    898  H   VAL A  58      26.323  38.619 -36.422  1.00  0.070          H  
ATOM    899  HA  VAL A  58      25.043  38.146 -38.928  1.00  0.080          H  
ATOM    900  HB  VAL A  58      27.053  40.227 -37.986  1.00  0.110          H  
ATOM    901 1HG1 VAL A  58      26.327  41.638 -39.835  1.00  0.110          H  
ATOM    902 2HG1 VAL A  58      27.107  40.163 -40.446  1.00  0.110          H  
ATOM    903 3HG1 VAL A  58      25.354  40.312 -40.420  1.00  0.110          H  
ATOM    904 1HG2 VAL A  58      25.041  41.578 -37.769  1.00  0.110          H  
ATOM    905 2HG2 VAL A  58      24.021  40.271 -38.372  1.00  0.110          H  
ATOM    906 3HG2 VAL A  58      24.857  40.125 -36.832  1.00  0.110          H  
ATOM    907  N   GLN A  59      28.332  37.679 -38.873  1.00  0.070          N  
ATOM    908  CA  GLN A  59      29.438  37.026 -39.562  1.00  0.080          C  
ATOM    909  C   GLN A  59      29.174  35.521 -39.762  1.00  0.090          C  
ATOM    910  O   GLN A  59      29.453  34.992 -40.840  1.00  0.110          O  
ATOM    911  CB  GLN A  59      30.729  37.231 -38.773  1.00  0.110          C  
ATOM    912  CG  GLN A  59      31.244  38.660 -38.775  1.00  0.110          C  
ATOM    913  CD  GLN A  59      32.405  38.829 -37.833  1.00  0.110          C  
ATOM    914  OE1 GLN A  59      32.689  37.924 -37.043  1.00  0.110          O  
ATOM    915  NE2 GLN A  59      33.081  39.968 -37.903  1.00  0.110          N  
ATOM    916  H   GLN A  59      28.489  38.110 -37.956  1.00  0.080          H  
ATOM    917  HA  GLN A  59      29.549  37.485 -40.542  1.00  0.100          H  
ATOM    918 1HB  GLN A  59      30.563  36.940 -37.741  1.00  0.130          H  
ATOM    919 2HB  GLN A  59      31.507  36.585 -39.174  1.00  0.130          H  
ATOM    920 1HG  GLN A  59      31.581  38.908 -39.779  1.00  0.130          H  
ATOM    921 2HG  GLN A  59      30.449  39.334 -38.475  1.00  0.130          H  
ATOM    922 1HE2 GLN A  59      33.862  40.125 -37.297  1.00  0.130          H  
ATOM    923 2HE2 GLN A  59      32.814  40.672 -38.563  1.00  0.130          H  
ATOM    924  N   LEU A  60      28.597  34.841 -38.750  1.00  0.100          N  
ATOM    925  CA  LEU A  60      28.259  33.414 -38.855  1.00  0.110          C  
ATOM    926  C   LEU A  60      27.197  33.177 -39.938  1.00  0.120          C  
ATOM    927  O   LEU A  60      27.281  32.191 -40.691  1.00  0.160          O  
ATOM    928  CB  LEU A  60      27.738  32.864 -37.501  1.00  0.150          C  
ATOM    929  CG  LEU A  60      28.771  32.714 -36.309  1.00  0.150          C  
ATOM    930  CD1 LEU A  60      27.997  32.401 -34.999  1.00  0.150          C  
ATOM    931  CD2 LEU A  60      29.766  31.592 -36.608  1.00  0.150          C  
ATOM    932  H   LEU A  60      28.458  35.320 -37.857  1.00  0.120          H  
ATOM    933  HA  LEU A  60      29.154  32.875 -39.145  1.00  0.130          H  
ATOM    934 1HB  LEU A  60      26.950  33.528 -37.156  1.00  0.180          H  
ATOM    935 2HB  LEU A  60      27.296  31.887 -37.680  1.00  0.180          H  
ATOM    936  HG  LEU A  60      29.314  33.631 -36.178  1.00  0.180          H  
ATOM    937 1HD1 LEU A  60      28.702  32.307 -34.179  1.00  0.180          H  
ATOM    938 2HD1 LEU A  60      27.304  33.208 -34.784  1.00  0.180          H  
ATOM    939 3HD1 LEU A  60      27.444  31.471 -35.113  1.00  0.180          H  
ATOM    940 1HD2 LEU A  60      30.469  31.498 -35.775  1.00  0.180          H  
ATOM    941 2HD2 LEU A  60      29.231  30.652 -36.735  1.00  0.180          H  
ATOM    942 3HD2 LEU A  60      30.322  31.814 -37.512  1.00  0.180          H  
ATOM    943  N   LEU A  61      26.208  34.090 -40.025  1.00  0.100          N  
ATOM    944  CA  LEU A  61      25.158  34.026 -41.047  1.00  0.120          C  
ATOM    945  C   LEU A  61      25.696  34.349 -42.438  1.00  0.120          C  
ATOM    946  O   LEU A  61      25.169  33.867 -43.454  1.00  0.160          O  
ATOM    947  CB  LEU A  61      24.011  35.001 -40.763  1.00  0.160          C  
ATOM    948  CG  LEU A  61      23.077  34.756 -39.560  1.00  0.160          C  
ATOM    949  CD1 LEU A  61      22.130  35.919 -39.477  1.00  0.160          C  
ATOM    950  CD2 LEU A  61      22.292  33.503 -39.741  1.00  0.160          C  
ATOM    951  H   LEU A  61      26.172  34.831 -39.317  1.00  0.120          H  
ATOM    952  HA  LEU A  61      24.770  33.016 -41.073  1.00  0.140          H  
ATOM    953 1HB  LEU A  61      24.456  35.983 -40.612  1.00  0.190          H  
ATOM    954 2HB  LEU A  61      23.399  35.043 -41.642  1.00  0.190          H  
ATOM    955  HG  LEU A  61      23.654  34.698 -38.634  1.00  0.190          H  
ATOM    956 1HD1 LEU A  61      21.461  35.767 -38.671  1.00  0.190          H  
ATOM    957 2HD1 LEU A  61      22.696  36.835 -39.321  1.00  0.190          H  
ATOM    958 3HD1 LEU A  61      21.557  35.987 -40.396  1.00  0.190          H  
ATOM    959 1HD2 LEU A  61      21.617  33.374 -38.891  1.00  0.190          H  
ATOM    960 2HD2 LEU A  61      21.721  33.601 -40.656  1.00  0.190          H  
ATOM    961 3HD2 LEU A  61      22.949  32.643 -39.807  1.00  0.190          H  
ATOM    962  N   GLY A  62      26.728  35.196 -42.496  1.00  0.100          N  
ATOM    963  CA  GLY A  62      27.308  35.592 -43.760  1.00  0.110          C  
ATOM    964  C   GLY A  62      26.564  36.743 -44.408  1.00  0.110          C  
ATOM    965  O   GLY A  62      26.569  36.891 -45.629  1.00  0.140          O  
ATOM    966  H   GLY A  62      27.099  35.620 -41.644  1.00  0.120          H  
ATOM    967 1HA  GLY A  62      28.354  35.861 -43.605  1.00  0.130          H  
ATOM    968 2HA  GLY A  62      27.292  34.741 -44.420  1.00  0.130          H  
ATOM    969  N   ILE A  63      25.917  37.581 -43.605  1.00  0.100          N  
ATOM    970  CA  ILE A  63      25.151  38.673 -44.192  1.00  0.100          C  
ATOM    971  C   ILE A  63      26.080  39.699 -44.865  1.00  0.100          C  
ATOM    972  O   ILE A  63      27.010  40.181 -44.222  1.00  0.100          O  
ATOM    973  CB  ILE A  63      24.323  39.417 -43.132  1.00  0.140          C  
ATOM    974  CG1 ILE A  63      23.286  38.507 -42.524  1.00  0.140          C  
ATOM    975  CG2 ILE A  63      23.638  40.566 -43.768  1.00  0.140          C  
ATOM    976  CD1 ILE A  63      22.557  39.040 -41.282  1.00  0.140          C  
ATOM    977  H   ILE A  63      26.009  37.466 -42.590  1.00  0.120          H  
ATOM    978  HA  ILE A  63      24.453  38.243 -44.890  1.00  0.120          H  
ATOM    979  HB  ILE A  63      24.963  39.753 -42.378  1.00  0.170          H  
ATOM    980 1HG1 ILE A  63      22.551  38.330 -43.280  1.00  0.170          H  
ATOM    981 2HG1 ILE A  63      23.759  37.568 -42.268  1.00  0.170          H  
ATOM    982 1HG2 ILE A  63      23.054  41.110 -43.049  1.00  0.170          H  
ATOM    983 2HG2 ILE A  63      24.343  41.244 -44.195  1.00  0.170          H  
ATOM    984 3HG2 ILE A  63      23.001  40.172 -44.538  1.00  0.170          H  
ATOM    985 1HD1 ILE A  63      21.829  38.311 -40.961  1.00  0.170          H  
ATOM    986 2HD1 ILE A  63      23.270  39.210 -40.486  1.00  0.170          H  
ATOM    987 3HD1 ILE A  63      22.037  39.962 -41.497  1.00  0.170          H  
ATOM    988  N   PRO A  64      25.856  40.064 -46.149  1.00  0.120          N  
ATOM    989  CA  PRO A  64      26.620  41.054 -46.885  1.00  0.130          C  
ATOM    990  C   PRO A  64      26.545  42.405 -46.200  1.00  0.110          C  
ATOM    991  O   PRO A  64      25.500  42.759 -45.659  1.00  0.090          O  
ATOM    992  CB  PRO A  64      25.904  41.101 -48.242  1.00  0.200          C  
ATOM    993  CG  PRO A  64      25.229  39.758 -48.369  1.00  0.200          C  
ATOM    994  CD  PRO A  64      24.838  39.380 -46.969  1.00  0.200          C  
ATOM    995  HA  PRO A  64      27.662  40.713 -46.982  1.00  0.160          H  
ATOM    996 1HB  PRO A  64      25.203  41.936 -48.267  1.00  0.230          H  
ATOM    997 2HB  PRO A  64      26.636  41.279 -49.043  1.00  0.230          H  
ATOM    998 1HG  PRO A  64      24.359  39.831 -49.040  1.00  0.230          H  
ATOM    999 2HG  PRO A  64      25.914  39.023 -48.821  1.00  0.230          H  
ATOM   1000 1HD  PRO A  64      23.819  39.704 -46.727  1.00  0.230          H  
ATOM   1001 2HD  PRO A  64      24.972  38.308 -46.917  1.00  0.230          H  
ATOM   1002  N   HIS A  65      27.615  43.186 -46.284  1.00  0.130          N  
ATOM   1003  CA  HIS A  65      27.636  44.524 -45.697  1.00  0.130          C  
ATOM   1004  C   HIS A  65      26.430  45.369 -46.068  1.00  0.090          C  
ATOM   1005  O   HIS A  65      25.739  45.901 -45.195  1.00  0.160          O  
ATOM   1006  CB  HIS A  65      28.896  45.279 -46.125  1.00  0.180          C  
ATOM   1007  CG  HIS A  65      28.913  46.696 -45.660  1.00  0.180          C  
ATOM   1008  ND1 HIS A  65      29.170  47.051 -44.356  1.00  0.180          N  
ATOM   1009  CD2 HIS A  65      28.692  47.853 -46.331  1.00  0.180          C  
ATOM   1010  CE1 HIS A  65      29.107  48.366 -44.243  1.00  0.180          C  
ATOM   1011  NE2 HIS A  65      28.819  48.874 -45.428  1.00  0.180          N  
ATOM   1012  H   HIS A  65      28.447  42.835 -46.740  1.00  0.160          H  
ATOM   1013  HA  HIS A  65      27.649  44.435 -44.611  1.00  0.160          H  
ATOM   1014 1HB  HIS A  65      29.776  44.778 -45.724  1.00  0.220          H  
ATOM   1015 2HB  HIS A  65      28.980  45.276 -47.210  1.00  0.220          H  
ATOM   1016  HD1 HIS A  65      29.450  46.438 -43.618  1.00  0.220          H  
ATOM   1017  HD2 HIS A  65      28.449  48.068 -47.371  1.00  0.220          H  
ATOM   1018  HE1 HIS A  65      29.281  48.849 -43.282  1.00  0.220          H  
ATOM   1019  N   LYS A  66      26.202  45.537 -47.371  1.00  0.130          N  
ATOM   1020  CA  LYS A  66      25.114  46.385 -47.834  1.00  0.130          C  
ATOM   1021  C   LYS A  66      23.761  45.885 -47.360  1.00  0.100          C  
ATOM   1022  O   LYS A  66      22.879  46.682 -47.020  1.00  0.100          O  
ATOM   1023  CB  LYS A  66      25.136  46.492 -49.355  1.00  0.180          C  
ATOM   1024  CG  LYS A  66      26.302  47.310 -49.905  1.00  0.180          C  
ATOM   1025  CD  LYS A  66      26.276  47.359 -51.432  1.00  0.180          C  
ATOM   1026  CE  LYS A  66      27.442  48.174 -51.989  1.00  0.180          C  
ATOM   1027  NZ  LYS A  66      27.444  48.194 -53.482  1.00  0.180          N  
ATOM   1028  H   LYS A  66      26.801  45.067 -48.032  1.00  0.160          H  
ATOM   1029  HA  LYS A  66      25.264  47.382 -47.418  1.00  0.160          H  
ATOM   1030 1HB  LYS A  66      25.188  45.493 -49.788  1.00  0.220          H  
ATOM   1031 2HB  LYS A  66      24.209  46.950 -49.700  1.00  0.220          H  
ATOM   1032 1HG  LYS A  66      26.242  48.326 -49.511  1.00  0.220          H  
ATOM   1033 2HG  LYS A  66      27.241  46.869 -49.574  1.00  0.220          H  
ATOM   1034 1HD  LYS A  66      26.331  46.345 -51.830  1.00  0.220          H  
ATOM   1035 2HD  LYS A  66      25.341  47.810 -51.764  1.00  0.220          H  
ATOM   1036 1HE  LYS A  66      27.368  49.197 -51.623  1.00  0.220          H  
ATOM   1037 2HE  LYS A  66      28.379  47.740 -51.641  1.00  0.220          H  
ATOM   1038 1HZ  LYS A  66      28.228  48.741 -53.810  1.00  0.220          H  
ATOM   1039 2HZ  LYS A  66      27.523  47.250 -53.833  1.00  0.220          H  
ATOM   1040 3HZ  LYS A  66      26.584  48.606 -53.816  1.00  0.220          H  
ATOM   1041  N   PHE A  67      23.592  44.567 -47.350  1.00  0.100          N  
ATOM   1042  CA  PHE A  67      22.348  43.964 -46.920  1.00  0.100          C  
ATOM   1043  C   PHE A  67      22.115  44.351 -45.469  1.00  0.080          C  
ATOM   1044  O   PHE A  67      21.048  44.859 -45.124  1.00  0.090          O  
ATOM   1045  CB  PHE A  67      22.408  42.446 -47.032  1.00  0.140          C  
ATOM   1046  CG  PHE A  67      21.123  41.729 -46.721  1.00  0.140          C  
ATOM   1047  CD1 PHE A  67      20.262  41.399 -47.750  1.00  0.140          C  
ATOM   1048  CD2 PHE A  67      20.748  41.405 -45.438  1.00  0.140          C  
ATOM   1049  CE1 PHE A  67      19.085  40.742 -47.498  1.00  0.140          C  
ATOM   1050  CE2 PHE A  67      19.588  40.751 -45.190  1.00  0.140          C  
ATOM   1051  CZ  PHE A  67      18.751  40.413 -46.221  1.00  0.140          C  
ATOM   1052  H   PHE A  67      24.358  43.986 -47.655  1.00  0.120          H  
ATOM   1053  HA  PHE A  67      21.529  44.349 -47.527  1.00  0.120          H  
ATOM   1054 1HB  PHE A  67      22.710  42.174 -48.038  1.00  0.170          H  
ATOM   1055 2HB  PHE A  67      23.171  42.073 -46.360  1.00  0.170          H  
ATOM   1056  HD1 PHE A  67      20.531  41.659 -48.776  1.00  0.170          H  
ATOM   1057  HD2 PHE A  67      21.380  41.677 -44.614  1.00  0.170          H  
ATOM   1058  HE1 PHE A  67      18.418  40.481 -48.321  1.00  0.170          H  
ATOM   1059  HE2 PHE A  67      19.323  40.499 -44.169  1.00  0.170          H  
ATOM   1060  HZ  PHE A  67      17.820  39.888 -46.022  1.00  0.170          H  
ATOM   1061  N   ALA A  68      23.129  44.122 -44.616  1.00  0.080          N  
ATOM   1062  CA  ALA A  68      23.010  44.410 -43.194  1.00  0.080          C  
ATOM   1063  C   ALA A  68      22.712  45.877 -42.953  1.00  0.080          C  
ATOM   1064  O   ALA A  68      21.864  46.200 -42.121  1.00  0.080          O  
ATOM   1065  CB  ALA A  68      24.289  44.035 -42.472  1.00  0.110          C  
ATOM   1066  H   ALA A  68      24.002  43.719 -44.974  1.00  0.100          H  
ATOM   1067  HA  ALA A  68      22.184  43.822 -42.797  1.00  0.100          H  
ATOM   1068 1HB  ALA A  68      24.173  44.238 -41.421  1.00  0.130          H  
ATOM   1069 2HB  ALA A  68      24.511  42.991 -42.611  1.00  0.130          H  
ATOM   1070 3HB  ALA A  68      25.113  44.628 -42.871  1.00  0.130          H  
ATOM   1071  N   SER A  69      23.351  46.760 -43.731  1.00  0.080          N  
ATOM   1072  CA  SER A  69      23.146  48.192 -43.596  1.00  0.080          C  
ATOM   1073  C   SER A  69      21.685  48.528 -43.836  1.00  0.090          C  
ATOM   1074  O   SER A  69      21.068  49.234 -43.035  1.00  0.120          O  
ATOM   1075  CB  SER A  69      24.034  48.945 -44.563  1.00  0.110          C  
ATOM   1076  OG  SER A  69      23.850  50.328 -44.447  1.00  0.110          O  
ATOM   1077  H   SER A  69      24.052  46.419 -44.395  1.00  0.100          H  
ATOM   1078  HA  SER A  69      23.407  48.485 -42.579  1.00  0.100          H  
ATOM   1079 1HB  SER A  69      25.079  48.690 -44.370  1.00  0.130          H  
ATOM   1080 2HB  SER A  69      23.810  48.631 -45.577  1.00  0.130          H  
ATOM   1081  HG  SER A  69      24.472  50.724 -45.061  1.00  0.130          H  
ATOM   1082  N   PHE A  70      21.112  47.987 -44.914  1.00  0.080          N  
ATOM   1083  CA  PHE A  70      19.701  48.175 -45.225  1.00  0.090          C  
ATOM   1084  C   PHE A  70      18.782  47.700 -44.104  1.00  0.100          C  
ATOM   1085  O   PHE A  70      17.856  48.418 -43.696  1.00  0.100          O  
ATOM   1086  CB  PHE A  70      19.347  47.491 -46.539  1.00  0.120          C  
ATOM   1087  CG  PHE A  70      17.888  47.429 -46.798  1.00  0.120          C  
ATOM   1088  CD1 PHE A  70      17.153  48.549 -47.133  1.00  0.120          C  
ATOM   1089  CD2 PHE A  70      17.249  46.215 -46.720  1.00  0.120          C  
ATOM   1090  CE1 PHE A  70      15.797  48.443 -47.363  1.00  0.120          C  
ATOM   1091  CE2 PHE A  70      15.908  46.103 -46.949  1.00  0.120          C  
ATOM   1092  CZ  PHE A  70      15.175  47.216 -47.268  1.00  0.120          C  
ATOM   1093  H   PHE A  70      21.699  47.441 -45.557  1.00  0.100          H  
ATOM   1094  HA  PHE A  70      19.534  49.243 -45.359  1.00  0.110          H  
ATOM   1095 1HB  PHE A  70      19.824  48.017 -47.362  1.00  0.150          H  
ATOM   1096 2HB  PHE A  70      19.741  46.476 -46.537  1.00  0.150          H  
ATOM   1097  HD1 PHE A  70      17.646  49.518 -47.205  1.00  0.150          H  
ATOM   1098  HD2 PHE A  70      17.837  45.329 -46.468  1.00  0.150          H  
ATOM   1099  HE1 PHE A  70      15.216  49.328 -47.619  1.00  0.150          H  
ATOM   1100  HE2 PHE A  70      15.427  45.132 -46.880  1.00  0.150          H  
ATOM   1101  HZ  PHE A  70      14.105  47.131 -47.448  1.00  0.150          H  
ATOM   1102  N   ILE A  71      19.015  46.484 -43.621  1.00  0.100          N  
ATOM   1103  CA  ILE A  71      18.144  45.909 -42.612  1.00  0.140          C  
ATOM   1104  C   ILE A  71      18.170  46.768 -41.359  1.00  0.140          C  
ATOM   1105  O   ILE A  71      17.127  46.980 -40.731  1.00  0.180          O  
ATOM   1106  CB  ILE A  71      18.576  44.464 -42.266  1.00  0.180          C  
ATOM   1107  CG1 ILE A  71      18.486  43.573 -43.527  1.00  0.180          C  
ATOM   1108  CG2 ILE A  71      17.738  43.863 -41.090  1.00  0.180          C  
ATOM   1109  CD1 ILE A  71      17.172  43.501 -44.232  1.00  0.180          C  
ATOM   1110  H   ILE A  71      19.798  45.942 -44.005  1.00  0.120          H  
ATOM   1111  HA  ILE A  71      17.129  45.915 -42.981  1.00  0.170          H  
ATOM   1112  HB  ILE A  71      19.630  44.483 -41.970  1.00  0.220          H  
ATOM   1113 1HG1 ILE A  71      19.185  43.908 -44.234  1.00  0.220          H  
ATOM   1114 2HG1 ILE A  71      18.768  42.586 -43.224  1.00  0.220          H  
ATOM   1115 1HG2 ILE A  71      18.087  42.860 -40.864  1.00  0.220          H  
ATOM   1116 2HG2 ILE A  71      17.861  44.480 -40.214  1.00  0.220          H  
ATOM   1117 3HG2 ILE A  71      16.683  43.822 -41.352  1.00  0.220          H  
ATOM   1118 1HD1 ILE A  71      17.257  42.831 -45.085  1.00  0.220          H  
ATOM   1119 2HD1 ILE A  71      16.436  43.149 -43.584  1.00  0.220          H  
ATOM   1120 3HD1 ILE A  71      16.891  44.461 -44.581  1.00  0.220          H  
ATOM   1121  N   TRP A  72      19.357  47.236 -40.977  1.00  0.120          N  
ATOM   1122  CA  TRP A  72      19.523  48.093 -39.819  1.00  0.130          C  
ATOM   1123  C   TRP A  72      18.950  49.506 -40.038  1.00  0.100          C  
ATOM   1124  O   TRP A  72      18.333  50.070 -39.135  1.00  0.100          O  
ATOM   1125  CB  TRP A  72      20.999  48.131 -39.468  1.00  0.180          C  
ATOM   1126  CG  TRP A  72      21.506  46.764 -39.055  1.00  0.180          C  
ATOM   1127  CD1 TRP A  72      20.754  45.697 -38.642  1.00  0.180          C  
ATOM   1128  CD2 TRP A  72      22.867  46.303 -39.037  1.00  0.180          C  
ATOM   1129  NE1 TRP A  72      21.545  44.647 -38.362  1.00  0.180          N  
ATOM   1130  CE2 TRP A  72      22.835  44.985 -38.592  1.00  0.180          C  
ATOM   1131  CE3 TRP A  72      24.092  46.889 -39.358  1.00  0.180          C  
ATOM   1132  CZ2 TRP A  72      23.955  44.247 -38.449  1.00  0.180          C  
ATOM   1133  CZ3 TRP A  72      25.244  46.126 -39.214  1.00  0.180          C  
ATOM   1134  CH2 TRP A  72      25.174  44.831 -38.765  1.00  0.180          C  
ATOM   1135  H   TRP A  72      20.193  46.965 -41.508  1.00  0.140          H  
ATOM   1136  HA  TRP A  72      18.980  47.661 -38.988  1.00  0.160          H  
ATOM   1137 1HB  TRP A  72      21.569  48.462 -40.340  1.00  0.210          H  
ATOM   1138 2HB  TRP A  72      21.175  48.835 -38.660  1.00  0.210          H  
ATOM   1139  HD1 TRP A  72      19.688  45.674 -38.551  1.00  0.210          H  
ATOM   1140  HE1 TRP A  72      21.225  43.752 -38.040  1.00  0.210          H  
ATOM   1141  HE3 TRP A  72      24.142  47.915 -39.712  1.00  0.210          H  
ATOM   1142  HZ2 TRP A  72      23.889  43.245 -38.101  1.00  0.210          H  
ATOM   1143  HZ3 TRP A  72      26.200  46.581 -39.463  1.00  0.210          H  
ATOM   1144  HH2 TRP A  72      26.091  44.253 -38.657  1.00  0.210          H  
ATOM   1145  N   LEU A  73      19.089  50.072 -41.249  1.00  0.090          N  
ATOM   1146  CA  LEU A  73      18.542  51.400 -41.563  1.00  0.090          C  
ATOM   1147  C   LEU A  73      17.031  51.406 -41.381  1.00  0.090          C  
ATOM   1148  O   LEU A  73      16.439  52.420 -40.994  1.00  0.100          O  
ATOM   1149  CB  LEU A  73      18.879  51.833 -42.998  1.00  0.130          C  
ATOM   1150  CG  LEU A  73      18.453  53.303 -43.426  1.00  0.130          C  
ATOM   1151  CD1 LEU A  73      19.166  54.382 -42.556  1.00  0.130          C  
ATOM   1152  CD2 LEU A  73      18.774  53.486 -44.904  1.00  0.130          C  
ATOM   1153  H   LEU A  73      19.649  49.601 -41.961  1.00  0.110          H  
ATOM   1154  HA  LEU A  73      18.978  52.108 -40.865  1.00  0.110          H  
ATOM   1155 1HB  LEU A  73      19.956  51.737 -43.138  1.00  0.150          H  
ATOM   1156 2HB  LEU A  73      18.390  51.133 -43.681  1.00  0.150          H  
ATOM   1157  HG  LEU A  73      17.392  53.426 -43.272  1.00  0.150          H  
ATOM   1158 1HD1 LEU A  73      18.841  55.374 -42.877  1.00  0.150          H  
ATOM   1159 2HD1 LEU A  73      18.908  54.255 -41.509  1.00  0.150          H  
ATOM   1160 3HD1 LEU A  73      20.246  54.300 -42.675  1.00  0.150          H  
ATOM   1161 1HD2 LEU A  73      18.468  54.484 -45.225  1.00  0.150          H  
ATOM   1162 2HD2 LEU A  73      19.843  53.363 -45.064  1.00  0.150          H  
ATOM   1163 3HD2 LEU A  73      18.234  52.737 -45.483  1.00  0.150          H  
ATOM   1164  N   CYS A  74      16.402  50.271 -41.669  1.00  0.090          N  
ATOM   1165  CA  CYS A  74      14.969  50.152 -41.531  1.00  0.110          C  
ATOM   1166  C   CYS A  74      14.505  50.350 -40.080  1.00  0.100          C  
ATOM   1167  O   CYS A  74      13.316  50.560 -39.847  1.00  0.100          O  
ATOM   1168  CB  CYS A  74      14.502  48.815 -42.062  1.00  0.150          C  
ATOM   1169  SG  CYS A  74      14.753  48.610 -43.848  1.00  0.150          S  
ATOM   1170  H   CYS A  74      16.943  49.492 -42.061  1.00  0.110          H  
ATOM   1171  HA  CYS A  74      14.514  50.908 -42.146  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74      15.054  48.051 -41.562  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74      13.446  48.669 -41.839  1.00  0.180          H  
ATOM   1174  HG  CYS A  74      16.110  48.572 -43.821  1.00  0.180          H  
ATOM   1175  N   GLY A  75      15.416  50.279 -39.101  1.00  0.090          N  
ATOM   1176  CA  GLY A  75      15.054  50.493 -37.708  1.00  0.090          C  
ATOM   1177  C   GLY A  75      14.508  51.905 -37.474  1.00  0.090          C  
ATOM   1178  O   GLY A  75      13.342  52.042 -37.087  1.00  0.080          O  
ATOM   1179  H   GLY A  75      16.398  50.101 -39.319  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75      14.285  49.778 -37.441  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75      15.912  50.292 -37.066  1.00  0.110          H  
ATOM   1182  N   PRO A  76      15.305  52.988 -37.664  1.00  0.090          N  
ATOM   1183  CA  PRO A  76      14.840  54.358 -37.576  1.00  0.100          C  
ATOM   1184  C   PRO A  76      13.759  54.672 -38.613  1.00  0.100          C  
ATOM   1185  O   PRO A  76      12.919  55.534 -38.360  1.00  0.110          O  
ATOM   1186  CB  PRO A  76      16.125  55.172 -37.754  1.00  0.150          C  
ATOM   1187  CG  PRO A  76      17.110  54.235 -38.404  1.00  0.150          C  
ATOM   1188  CD  PRO A  76      16.762  52.862 -37.842  1.00  0.150          C  
ATOM   1189  HA  PRO A  76      14.442  54.524 -36.564  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76      15.904  56.036 -38.366  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76      16.468  55.555 -36.781  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76      17.012  54.285 -39.498  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76      18.139  54.546 -38.168  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76      17.048  52.120 -38.558  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76      17.254  52.704 -36.871  1.00  0.180          H  
ATOM   1196  N   ILE A  77      13.706  53.944 -39.740  1.00  0.100          N  
ATOM   1197  CA  ILE A  77      12.617  54.206 -40.676  1.00  0.110          C  
ATOM   1198  C   ILE A  77      11.305  53.766 -40.015  1.00  0.100          C  
ATOM   1199  O   ILE A  77      10.317  54.509 -40.027  1.00  0.110          O  
ATOM   1200  CB  ILE A  77      12.820  53.524 -42.037  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77      14.051  54.174 -42.748  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77      11.544  53.679 -42.895  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77      14.581  53.429 -43.971  1.00  0.150          C  
ATOM   1204  H   ILE A  77      14.439  53.271 -40.001  1.00  0.120          H  
ATOM   1205  HA  ILE A  77      12.564  55.280 -40.853  1.00  0.130          H  
ATOM   1206  HB  ILE A  77      13.019  52.484 -41.888  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77      13.768  55.179 -43.058  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77      14.867  54.255 -42.027  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77      11.680  53.196 -43.855  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77      10.692  53.218 -42.395  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77      11.336  54.736 -43.050  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77      15.424  53.980 -44.381  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77      14.910  52.437 -43.697  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77      13.813  53.353 -44.729  1.00  0.180          H  
ATOM   1215  N   SER A  78      11.283  52.546 -39.452  1.00  0.100          N  
ATOM   1216  CA  SER A  78      10.105  52.054 -38.750  1.00  0.100          C  
ATOM   1217  C   SER A  78       9.790  52.977 -37.585  1.00  0.090          C  
ATOM   1218  O   SER A  78       8.628  53.209 -37.279  1.00  0.100          O  
ATOM   1219  CB  SER A  78      10.295  50.622 -38.270  1.00  0.140          C  
ATOM   1220  OG  SER A  78      10.360  49.726 -39.352  1.00  0.140          O  
ATOM   1221  H   SER A  78      12.099  51.931 -39.521  1.00  0.120          H  
ATOM   1222  HA  SER A  78       9.262  52.070 -39.439  1.00  0.120          H  
ATOM   1223 1HB  SER A  78      11.218  50.559 -37.690  1.00  0.170          H  
ATOM   1224 2HB  SER A  78       9.474  50.346 -37.608  1.00  0.170          H  
ATOM   1225  HG  SER A  78      10.539  48.863 -38.975  1.00  0.170          H  
ATOM   1226  N   GLY A  79      10.813  53.535 -36.932  1.00  0.090          N  
ATOM   1227  CA  GLY A  79      10.593  54.482 -35.843  1.00  0.100          C  
ATOM   1228  C   GLY A  79       9.740  55.641 -36.346  1.00  0.100          C  
ATOM   1229  O   GLY A  79       8.639  55.904 -35.849  1.00  0.130          O  
ATOM   1230  H   GLY A  79      11.765  53.256 -37.185  1.00  0.110          H  
ATOM   1231 1HA  GLY A  79      10.103  54.002 -35.010  1.00  0.120          H  
ATOM   1232 2HA  GLY A  79      11.554  54.857 -35.490  1.00  0.120          H  
ATOM   1233  N   MET A  80      10.198  56.267 -37.426  1.00  0.100          N  
ATOM   1234  CA  MET A  80       9.520  57.406 -38.035  1.00  0.130          C  
ATOM   1235  C   MET A  80       8.050  57.135 -38.366  1.00  0.160          C  
ATOM   1236  O   MET A  80       7.198  57.999 -38.150  1.00  0.240          O  
ATOM   1237  CB  MET A  80      10.281  57.808 -39.296  1.00  0.170          C  
ATOM   1238  CG  MET A  80       9.688  58.937 -40.126  1.00  0.170          C  
ATOM   1239  SD  MET A  80      10.675  59.265 -41.607  1.00  0.170          S  
ATOM   1240  CE  MET A  80      10.362  57.794 -42.611  1.00  0.170          C  
ATOM   1241  H   MET A  80      11.089  55.941 -37.820  1.00  0.120          H  
ATOM   1242  HA  MET A  80       9.555  58.222 -37.325  1.00  0.160          H  
ATOM   1243 1HB  MET A  80      11.291  58.094 -39.031  1.00  0.200          H  
ATOM   1244 2HB  MET A  80      10.362  56.942 -39.918  1.00  0.200          H  
ATOM   1245 1HG  MET A  80       8.676  58.678 -40.439  1.00  0.200          H  
ATOM   1246 2HG  MET A  80       9.638  59.842 -39.541  1.00  0.200          H  
ATOM   1247 1HE  MET A  80      10.904  57.878 -43.552  1.00  0.200          H  
ATOM   1248 2HE  MET A  80      10.699  56.902 -42.091  1.00  0.200          H  
ATOM   1249 3HE  MET A  80       9.297  57.714 -42.815  1.00  0.200          H  
ATOM   1250  N   ILE A  81       7.749  55.958 -38.900  1.00  0.160          N  
ATOM   1251  CA  ILE A  81       6.364  55.643 -39.229  1.00  0.270          C  
ATOM   1252  C   ILE A  81       5.532  55.082 -38.059  1.00  0.250          C  
ATOM   1253  O   ILE A  81       4.409  55.523 -37.844  1.00  0.400          O  
ATOM   1254  CB  ILE A  81       6.292  54.713 -40.458  1.00  0.330          C  
ATOM   1255  CG1 ILE A  81       6.968  55.413 -41.728  1.00  0.330          C  
ATOM   1256  CG2 ILE A  81       4.838  54.328 -40.748  1.00  0.330          C  
ATOM   1257  CD1 ILE A  81       6.352  56.778 -42.186  1.00  0.330          C  
ATOM   1258  H   ILE A  81       8.517  55.311 -39.113  1.00  0.190          H  
ATOM   1259  HA  ILE A  81       5.878  56.570 -39.507  1.00  0.320          H  
ATOM   1260  HB  ILE A  81       6.869  53.809 -40.253  1.00  0.400          H  
ATOM   1261 1HG1 ILE A  81       8.025  55.578 -41.501  1.00  0.400          H  
ATOM   1262 2HG1 ILE A  81       6.900  54.721 -42.568  1.00  0.400          H  
ATOM   1263 1HG2 ILE A  81       4.796  53.669 -41.614  1.00  0.400          H  
ATOM   1264 2HG2 ILE A  81       4.394  53.816 -39.898  1.00  0.400          H  
ATOM   1265 3HG2 ILE A  81       4.275  55.221 -40.948  1.00  0.400          H  
ATOM   1266 1HD1 ILE A  81       6.896  57.136 -43.055  1.00  0.400          H  
ATOM   1267 2HD1 ILE A  81       5.309  56.646 -42.455  1.00  0.400          H  
ATOM   1268 3HD1 ILE A  81       6.429  57.523 -41.399  1.00  0.400          H  
ATOM   1269  N   VAL A  82       6.040  54.097 -37.334  1.00  0.130          N  
ATOM   1270  CA  VAL A  82       5.286  53.453 -36.267  1.00  0.120          C  
ATOM   1271  C   VAL A  82       5.037  54.346 -35.052  1.00  0.120          C  
ATOM   1272  O   VAL A  82       3.935  54.341 -34.504  1.00  0.160          O  
ATOM   1273  CB  VAL A  82       6.004  52.156 -35.796  1.00  0.170          C  
ATOM   1274  CG1 VAL A  82       5.294  51.524 -34.550  1.00  0.170          C  
ATOM   1275  CG2 VAL A  82       6.044  51.153 -36.941  1.00  0.170          C  
ATOM   1276  H   VAL A  82       6.981  53.778 -37.525  1.00  0.160          H  
ATOM   1277  HA  VAL A  82       4.318  53.167 -36.677  1.00  0.140          H  
ATOM   1278  HB  VAL A  82       7.020  52.407 -35.502  1.00  0.210          H  
ATOM   1279 1HG1 VAL A  82       5.824  50.621 -34.244  1.00  0.210          H  
ATOM   1280 2HG1 VAL A  82       5.278  52.221 -33.712  1.00  0.210          H  
ATOM   1281 3HG1 VAL A  82       4.271  51.262 -34.815  1.00  0.210          H  
ATOM   1282 1HG2 VAL A  82       6.568  50.263 -36.614  1.00  0.210          H  
ATOM   1283 2HG2 VAL A  82       5.029  50.893 -37.237  1.00  0.210          H  
ATOM   1284 3HG2 VAL A  82       6.570  51.591 -37.791  1.00  0.210          H  
ATOM   1285  N   GLN A  83       6.049  55.073 -34.574  1.00  0.110          N  
ATOM   1286  CA  GLN A  83       5.880  55.816 -33.332  1.00  0.120          C  
ATOM   1287  C   GLN A  83       4.713  56.846 -33.301  1.00  0.100          C  
ATOM   1288  O   GLN A  83       3.916  56.771 -32.362  1.00  0.110          O  
ATOM   1289  CB  GLN A  83       7.238  56.454 -32.971  1.00  0.160          C  
ATOM   1290  CG  GLN A  83       8.302  55.411 -32.544  1.00  0.160          C  
ATOM   1291  CD  GLN A  83       9.732  55.976 -32.444  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83      10.061  56.957 -33.103  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83      10.572  55.367 -31.623  1.00  0.160          N  
ATOM   1294  H   GLN A  83       6.953  55.118 -35.059  1.00  0.130          H  
ATOM   1295  HA  GLN A  83       5.665  55.082 -32.555  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83       7.653  56.979 -33.817  1.00  0.200          H  
ATOM   1297 2HB  GLN A  83       7.113  57.169 -32.167  1.00  0.200          H  
ATOM   1298 1HG  GLN A  83       8.024  54.976 -31.579  1.00  0.200          H  
ATOM   1299 2HG  GLN A  83       8.318  54.640 -33.302  1.00  0.200          H  
ATOM   1300 1HE2 GLN A  83      11.511  55.706 -31.527  1.00  0.200          H  
ATOM   1301 2HE2 GLN A  83      10.278  54.570 -31.092  1.00  0.200          H  
ATOM   1302  N   PRO A  84       4.560  57.823 -34.241  1.00  0.100          N  
ATOM   1303  CA  PRO A  84       3.429  58.754 -34.258  1.00  0.100          C  
ATOM   1304  C   PRO A  84       2.083  58.084 -34.558  1.00  0.090          C  
ATOM   1305  O   PRO A  84       1.040  58.556 -34.104  1.00  0.120          O  
ATOM   1306  CB  PRO A  84       3.840  59.762 -35.342  1.00  0.150          C  
ATOM   1307  CG  PRO A  84       4.838  59.020 -36.212  1.00  0.150          C  
ATOM   1308  CD  PRO A  84       5.577  58.092 -35.284  1.00  0.150          C  
ATOM   1309  HA  PRO A  84       3.376  59.259 -33.285  1.00  0.120          H  
ATOM   1310 1HB  PRO A  84       2.949  60.088 -35.908  1.00  0.180          H  
ATOM   1311 2HB  PRO A  84       4.271  60.665 -34.872  1.00  0.180          H  
ATOM   1312 1HG  PRO A  84       4.335  58.478 -37.034  1.00  0.180          H  
ATOM   1313 2HG  PRO A  84       5.536  59.723 -36.685  1.00  0.180          H  
ATOM   1314 1HD  PRO A  84       5.864  57.215 -35.861  1.00  0.180          H  
ATOM   1315 2HD  PRO A  84       6.449  58.616 -34.866  1.00  0.180          H  
ATOM   1316  N   VAL A  85       2.108  56.933 -35.226  1.00  0.090          N  
ATOM   1317  CA  VAL A  85       0.885  56.209 -35.520  1.00  0.090          C  
ATOM   1318  C   VAL A  85       0.353  55.570 -34.252  1.00  0.090          C  
ATOM   1319  O   VAL A  85      -0.818  55.754 -33.908  1.00  0.090          O  
ATOM   1320  CB  VAL A  85       1.137  55.174 -36.624  1.00  0.130          C  
ATOM   1321  CG1 VAL A  85      -0.065  54.279 -36.829  1.00  0.130          C  
ATOM   1322  CG2 VAL A  85       1.424  55.916 -37.914  1.00  0.130          C  
ATOM   1323  H   VAL A  85       2.977  56.569 -35.610  1.00  0.110          H  
ATOM   1324  HA  VAL A  85       0.142  56.921 -35.885  1.00  0.110          H  
ATOM   1325  HB  VAL A  85       1.995  54.558 -36.349  1.00  0.150          H  
ATOM   1326 1HG1 VAL A  85       0.148  53.569 -37.626  1.00  0.150          H  
ATOM   1327 2HG1 VAL A  85      -0.290  53.732 -35.917  1.00  0.150          H  
ATOM   1328 3HG1 VAL A  85      -0.912  54.899 -37.108  1.00  0.150          H  
ATOM   1329 1HG2 VAL A  85       1.632  55.188 -38.687  1.00  0.150          H  
ATOM   1330 2HG2 VAL A  85       0.558  56.525 -38.195  1.00  0.150          H  
ATOM   1331 3HG2 VAL A  85       2.280  56.567 -37.790  1.00  0.150          H  
ATOM   1332  N   VAL A  86       1.223  54.845 -33.546  1.00  0.100          N  
ATOM   1333  CA  VAL A  86       0.827  54.213 -32.304  1.00  0.100          C  
ATOM   1334  C   VAL A  86       0.433  55.281 -31.312  1.00  0.100          C  
ATOM   1335  O   VAL A  86      -0.575  55.130 -30.629  1.00  0.110          O  
ATOM   1336  CB  VAL A  86       1.938  53.331 -31.725  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86       1.545  52.836 -30.293  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86       2.152  52.163 -32.657  1.00  0.140          C  
ATOM   1339  H   VAL A  86       2.184  54.745 -33.891  1.00  0.120          H  
ATOM   1340  HA  VAL A  86      -0.040  53.582 -32.498  1.00  0.120          H  
ATOM   1341  HB  VAL A  86       2.862  53.914 -31.651  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86       2.330  52.206 -29.884  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86       1.394  53.680 -29.620  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86       0.629  52.271 -30.361  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86       2.944  51.558 -32.278  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86       1.237  51.578 -32.731  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86       2.424  52.529 -33.641  1.00  0.170          H  
ATOM   1348  N   GLY A  87       1.213  56.367 -31.217  1.00  0.100          N  
ATOM   1349  CA  GLY A  87       0.884  57.456 -30.310  1.00  0.100          C  
ATOM   1350  C   GLY A  87      -0.564  57.892 -30.523  1.00  0.130          C  
ATOM   1351  O   GLY A  87      -1.367  57.877 -29.582  1.00  0.140          O  
ATOM   1352  H   GLY A  87       2.077  56.428 -31.761  1.00  0.120          H  
ATOM   1353 1HA  GLY A  87       1.035  57.138 -29.280  1.00  0.120          H  
ATOM   1354 2HA  GLY A  87       1.558  58.290 -30.504  1.00  0.120          H  
ATOM   1355  N   TYR A  88      -0.910  58.248 -31.763  1.00  0.150          N  
ATOM   1356  CA  TYR A  88      -2.263  58.663 -32.088  1.00  0.210          C  
ATOM   1357  C   TYR A  88      -3.303  57.626 -31.678  1.00  0.230          C  
ATOM   1358  O   TYR A  88      -4.332  57.957 -31.080  1.00  0.290          O  
ATOM   1359  CB  TYR A  88      -2.400  58.933 -33.577  1.00  0.270          C  
ATOM   1360  CG  TYR A  88      -3.819  59.204 -33.988  1.00  0.270          C  
ATOM   1361  CD1 TYR A  88      -4.373  60.461 -33.814  1.00  0.270          C  
ATOM   1362  CD2 TYR A  88      -4.578  58.171 -34.531  1.00  0.270          C  
ATOM   1363  CE1 TYR A  88      -5.685  60.686 -34.189  1.00  0.270          C  
ATOM   1364  CE2 TYR A  88      -5.877  58.392 -34.897  1.00  0.270          C  
ATOM   1365  CZ  TYR A  88      -6.438  59.643 -34.736  1.00  0.270          C  
ATOM   1366  OH  TYR A  88      -7.754  59.853 -35.119  1.00  0.270          O  
ATOM   1367  H   TYR A  88      -0.207  58.247 -32.510  1.00  0.180          H  
ATOM   1368  HA  TYR A  88      -2.476  59.580 -31.540  1.00  0.250          H  
ATOM   1369 1HB  TYR A  88      -1.789  59.791 -33.851  1.00  0.320          H  
ATOM   1370 2HB  TYR A  88      -2.032  58.075 -34.141  1.00  0.320          H  
ATOM   1371  HD1 TYR A  88      -3.781  61.267 -33.386  1.00  0.320          H  
ATOM   1372  HD2 TYR A  88      -4.140  57.183 -34.664  1.00  0.320          H  
ATOM   1373  HE1 TYR A  88      -6.134  61.673 -34.061  1.00  0.320          H  
ATOM   1374  HE2 TYR A  88      -6.467  57.580 -35.321  1.00  0.320          H  
ATOM   1375  HH  TYR A  88      -7.960  60.820 -35.131  1.00  0.320          H  
ATOM   1376  N   TYR A  89      -3.092  56.360 -32.040  1.00  0.210          N  
ATOM   1377  CA  TYR A  89      -4.095  55.372 -31.677  1.00  0.260          C  
ATOM   1378  C   TYR A  89      -4.213  55.164 -30.168  1.00  0.200          C  
ATOM   1379  O   TYR A  89      -5.317  55.059 -29.650  1.00  0.220          O  
ATOM   1380  CB  TYR A  89      -3.853  54.052 -32.400  1.00  0.340          C  
ATOM   1381  CG  TYR A  89      -4.264  54.130 -33.855  1.00  0.340          C  
ATOM   1382  CD1 TYR A  89      -3.325  54.027 -34.857  1.00  0.340          C  
ATOM   1383  CD2 TYR A  89      -5.603  54.333 -34.180  1.00  0.340          C  
ATOM   1384  CE1 TYR A  89      -3.717  54.126 -36.178  1.00  0.340          C  
ATOM   1385  CE2 TYR A  89      -5.986  54.433 -35.496  1.00  0.340          C  
ATOM   1386  CZ  TYR A  89      -5.048  54.332 -36.491  1.00  0.340          C  
ATOM   1387  OH  TYR A  89      -5.429  54.433 -37.809  1.00  0.340          O  
ATOM   1388  H   TYR A  89      -2.250  56.099 -32.566  1.00  0.250          H  
ATOM   1389  HA  TYR A  89      -5.057  55.754 -32.011  1.00  0.310          H  
ATOM   1390 1HB  TYR A  89      -2.789  53.801 -32.350  1.00  0.410          H  
ATOM   1391 2HB  TYR A  89      -4.412  53.253 -31.918  1.00  0.410          H  
ATOM   1392  HD1 TYR A  89      -2.280  53.869 -34.609  1.00  0.410          H  
ATOM   1393  HD2 TYR A  89      -6.353  54.418 -33.393  1.00  0.410          H  
ATOM   1394  HE1 TYR A  89      -2.988  54.044 -36.972  1.00  0.410          H  
ATOM   1395  HE2 TYR A  89      -7.034  54.595 -35.749  1.00  0.410          H  
ATOM   1396  HH  TYR A  89      -4.652  54.390 -38.373  1.00  0.410          H  
ATOM   1397  N   SER A  90      -3.108  55.161 -29.429  1.00  0.170          N  
ATOM   1398  CA  SER A  90      -3.171  54.985 -27.971  1.00  0.140          C  
ATOM   1399  C   SER A  90      -3.989  56.086 -27.314  1.00  0.130          C  
ATOM   1400  O   SER A  90      -4.900  55.834 -26.512  1.00  0.170          O  
ATOM   1401  CB  SER A  90      -1.784  54.905 -27.357  1.00  0.210          C  
ATOM   1402  OG  SER A  90      -1.860  54.814 -25.935  1.00  0.210          O  
ATOM   1403  H   SER A  90      -2.200  55.240 -29.887  1.00  0.200          H  
ATOM   1404  HA  SER A  90      -3.673  54.054 -27.767  1.00  0.170          H  
ATOM   1405 1HB  SER A  90      -1.262  54.034 -27.757  1.00  0.250          H  
ATOM   1406 2HB  SER A  90      -1.211  55.787 -27.644  1.00  0.250          H  
ATOM   1407  HG  SER A  90      -2.388  54.002 -25.715  1.00  0.250          H  
ATOM   1408  N   ASP A  91      -3.781  57.317 -27.761  1.00  0.130          N  
ATOM   1409  CA  ASP A  91      -4.502  58.478 -27.248  1.00  0.120          C  
ATOM   1410  C   ASP A  91      -6.023  58.367 -27.493  1.00  0.140          C  
ATOM   1411  O   ASP A  91      -6.804  59.145 -26.938  1.00  0.200          O  
ATOM   1412  CB  ASP A  91      -3.976  59.756 -27.913  1.00  0.170          C  
ATOM   1413  CG  ASP A  91      -2.518  60.233 -27.474  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91      -1.994  59.895 -26.384  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91      -1.924  60.906 -28.314  1.00  0.170          O  
ATOM   1416  H   ASP A  91      -3.027  57.457 -28.445  1.00  0.160          H  
ATOM   1417  HA  ASP A  91      -4.334  58.540 -26.176  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91      -3.958  59.591 -28.996  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91      -4.682  60.567 -27.731  1.00  0.210          H  
ATOM   1420  N   ASN A  92      -6.426  57.464 -28.400  1.00  0.140          N  
ATOM   1421  CA  ASN A  92      -7.791  57.220 -28.814  1.00  0.170          C  
ATOM   1422  C   ASN A  92      -8.108  55.711 -28.753  1.00  0.170          C  
ATOM   1423  O   ASN A  92      -8.981  55.227 -29.472  1.00  0.240          O  
ATOM   1424  CB  ASN A  92      -7.950  57.740 -30.233  1.00  0.230          C  
ATOM   1425  CG  ASN A  92      -7.821  59.249 -30.333  1.00  0.230          C  
ATOM   1426  OD1 ASN A  92      -8.792  59.979 -30.071  1.00  0.230          O  
ATOM   1427  ND2 ASN A  92      -6.647  59.735 -30.689  1.00  0.230          N  
ATOM   1428  H   ASN A  92      -5.743  56.818 -28.796  1.00  0.170          H  
ATOM   1429  HA  ASN A  92      -8.469  57.741 -28.139  1.00  0.200          H  
ATOM   1430 1HB  ASN A  92      -7.178  57.286 -30.864  1.00  0.270          H  
ATOM   1431 2HB  ASN A  92      -8.917  57.441 -30.629  1.00  0.270          H  
ATOM   1432 1HD2 ASN A  92      -6.517  60.721 -30.761  1.00  0.270          H  
ATOM   1433 2HD2 ASN A  92      -5.860  59.107 -30.866  1.00  0.270          H  
ATOM   1434  N   CYS A  93      -7.428  54.979 -27.864  1.00  0.140          N  
ATOM   1435  CA  CYS A  93      -7.564  53.524 -27.717  1.00  0.140          C  
ATOM   1436  C   CYS A  93      -8.979  52.973 -27.475  1.00  0.160          C  
ATOM   1437  O   CYS A  93      -9.352  51.945 -28.038  1.00  0.180          O  
ATOM   1438  CB  CYS A  93      -6.685  53.077 -26.551  1.00  0.200          C  
ATOM   1439  SG  CYS A  93      -6.685  51.325 -26.219  1.00  0.200          S  
ATOM   1440  H   CYS A  93      -6.709  55.446 -27.305  1.00  0.170          H  
ATOM   1441  HA  CYS A  93      -7.175  53.077 -28.632  1.00  0.170          H  
ATOM   1442 1HB  CYS A  93      -5.667  53.382 -26.731  1.00  0.240          H  
ATOM   1443 2HB  CYS A  93      -6.998  53.584 -25.668  1.00  0.240          H  
ATOM   1444  HG  CYS A  93      -6.186  51.389 -24.953  1.00  0.240          H  
ATOM   1445  N   SER A  94      -9.709  53.590 -26.559  1.00  0.180          N  
ATOM   1446  CA  SER A  94     -11.068  53.220 -26.116  1.00  0.210          C  
ATOM   1447  C   SER A  94     -11.246  51.782 -25.592  1.00  0.270          C  
ATOM   1448  O   SER A  94     -12.377  51.306 -25.496  1.00  0.630          O  
ATOM   1449  CB  SER A  94     -12.048  53.465 -27.250  1.00  0.280          C  
ATOM   1450  OG  SER A  94     -12.049  54.819 -27.640  1.00  0.280          O  
ATOM   1451  H   SER A  94      -9.307  54.430 -26.174  1.00  0.220          H  
ATOM   1452  HA  SER A  94     -11.354  53.875 -25.302  1.00  0.250          H  
ATOM   1453 1HB  SER A  94     -11.788  52.839 -28.101  1.00  0.340          H  
ATOM   1454 2HB  SER A  94     -13.048  53.182 -26.929  1.00  0.340          H  
ATOM   1455  HG  SER A  94     -12.631  54.870 -28.400  1.00  0.340          H  
ATOM   1456  N   SER A  95     -10.168  51.136 -25.155  1.00  0.220          N  
ATOM   1457  CA  SER A  95     -10.246  49.777 -24.622  1.00  0.200          C  
ATOM   1458  C   SER A  95     -10.570  49.701 -23.147  1.00  0.190          C  
ATOM   1459  O   SER A  95     -10.146  50.541 -22.348  1.00  0.200          O  
ATOM   1460  CB  SER A  95      -8.966  49.015 -24.830  1.00  0.290          C  
ATOM   1461  OG  SER A  95      -9.045  47.756 -24.200  1.00  0.290          O  
ATOM   1462  H   SER A  95      -9.265  51.575 -25.262  1.00  0.260          H  
ATOM   1463  HA  SER A  95     -11.037  49.258 -25.165  1.00  0.240          H  
ATOM   1464 1HB  SER A  95      -8.773  48.894 -25.895  1.00  0.350          H  
ATOM   1465 2HB  SER A  95      -8.140  49.576 -24.399  1.00  0.350          H  
ATOM   1466  HG  SER A  95      -8.236  47.294 -24.454  1.00  0.350          H  
ATOM   1467  N   ARG A  96     -11.281  48.640 -22.773  1.00  0.220          N  
ATOM   1468  CA  ARG A  96     -11.628  48.346 -21.382  1.00  0.270          C  
ATOM   1469  C   ARG A  96     -10.397  48.071 -20.525  1.00  0.240          C  
ATOM   1470  O   ARG A  96     -10.467  48.090 -19.297  1.00  0.260          O  
ATOM   1471  CB  ARG A  96     -12.587  47.167 -21.284  1.00  0.360          C  
ATOM   1472  CG  ARG A  96     -12.035  45.791 -21.669  1.00  0.360          C  
ATOM   1473  CD  ARG A  96     -13.131  44.778 -21.631  1.00  0.360          C  
ATOM   1474  NE  ARG A  96     -12.685  43.426 -21.955  1.00  0.360          N  
ATOM   1475  CZ  ARG A  96     -12.557  42.912 -23.204  1.00  0.360          C  
ATOM   1476  NH1 ARG A  96     -12.823  43.645 -24.268  1.00  0.360          N  
ATOM   1477  NH2 ARG A  96     -12.164  41.656 -23.356  1.00  0.360          N  
ATOM   1478  H   ARG A  96     -11.589  48.012 -23.501  1.00  0.260          H  
ATOM   1479  HA  ARG A  96     -12.135  49.220 -20.974  1.00  0.320          H  
ATOM   1480 1HB  ARG A  96     -12.948  47.091 -20.260  1.00  0.430          H  
ATOM   1481 2HB  ARG A  96     -13.451  47.359 -21.917  1.00  0.430          H  
ATOM   1482 1HG  ARG A  96     -11.601  45.820 -22.665  1.00  0.430          H  
ATOM   1483 2HG  ARG A  96     -11.272  45.484 -20.950  1.00  0.430          H  
ATOM   1484 1HD  ARG A  96     -13.539  44.757 -20.621  1.00  0.430          H  
ATOM   1485 2HD  ARG A  96     -13.922  45.060 -22.323  1.00  0.430          H  
ATOM   1486  HE  ARG A  96     -12.473  42.816 -21.175  1.00  0.430          H  
ATOM   1487 1HH1 ARG A  96     -13.124  44.601 -24.165  1.00  0.430          H  
ATOM   1488 2HH1 ARG A  96     -12.727  43.248 -25.194  1.00  0.430          H  
ATOM   1489 1HH2 ARG A  96     -11.963  41.088 -22.545  1.00  0.430          H  
ATOM   1490 2HH2 ARG A  96     -12.069  41.262 -24.281  1.00  0.430          H  
ATOM   1491  N   PHE A  97      -9.272  47.789 -21.177  1.00  0.230          N  
ATOM   1492  CA  PHE A  97      -8.040  47.502 -20.474  1.00  0.260          C  
ATOM   1493  C   PHE A  97      -7.151  48.733 -20.348  1.00  0.240          C  
ATOM   1494  O   PHE A  97      -6.028  48.633 -19.860  1.00  0.290          O  
ATOM   1495  CB  PHE A  97      -7.254  46.409 -21.190  1.00  0.350          C  
ATOM   1496  CG  PHE A  97      -7.943  45.098 -21.216  1.00  0.350          C  
ATOM   1497  CD1 PHE A  97      -8.501  44.619 -22.389  1.00  0.350          C  
ATOM   1498  CD2 PHE A  97      -8.045  44.332 -20.068  1.00  0.350          C  
ATOM   1499  CE1 PHE A  97      -9.134  43.407 -22.414  1.00  0.350          C  
ATOM   1500  CE2 PHE A  97      -8.686  43.117 -20.093  1.00  0.350          C  
ATOM   1501  CZ  PHE A  97      -9.228  42.653 -21.268  1.00  0.350          C  
ATOM   1502  H   PHE A  97      -9.285  47.785 -22.193  1.00  0.280          H  
ATOM   1503  HA  PHE A  97      -8.289  47.158 -19.470  1.00  0.310          H  
ATOM   1504 1HB  PHE A  97      -7.060  46.720 -22.214  1.00  0.420          H  
ATOM   1505 2HB  PHE A  97      -6.292  46.278 -20.707  1.00  0.420          H  
ATOM   1506  HD1 PHE A  97      -8.431  45.206 -23.300  1.00  0.420          H  
ATOM   1507  HD2 PHE A  97      -7.612  44.700 -19.137  1.00  0.420          H  
ATOM   1508  HE1 PHE A  97      -9.560  43.042 -23.345  1.00  0.420          H  
ATOM   1509  HE2 PHE A  97      -8.761  42.519 -19.184  1.00  0.420          H  
ATOM   1510  HZ  PHE A  97      -9.729  41.690 -21.289  1.00  0.420          H  
ATOM   1511  N   GLY A  98      -7.635  49.902 -20.762  1.00  0.230          N  
ATOM   1512  CA  GLY A  98      -6.836  51.110 -20.629  1.00  0.250          C  
ATOM   1513  C   GLY A  98      -6.233  51.645 -21.920  1.00  0.200          C  
ATOM   1514  O   GLY A  98      -6.234  50.997 -22.970  1.00  0.320          O  
ATOM   1515  H   GLY A  98      -8.572  49.977 -21.167  1.00  0.280          H  
ATOM   1516 1HA  GLY A  98      -7.451  51.889 -20.173  1.00  0.300          H  
ATOM   1517 2HA  GLY A  98      -6.029  50.919 -19.932  1.00  0.300          H  
ATOM   1518  N   ARG A  99      -5.769  52.885 -21.811  1.00  0.210          N  
ATOM   1519  CA  ARG A  99      -5.165  53.676 -22.869  1.00  0.190          C  
ATOM   1520  C   ARG A  99      -3.811  53.166 -23.399  1.00  0.200          C  
ATOM   1521  O   ARG A  99      -3.521  53.279 -24.595  1.00  0.390          O  
ATOM   1522  CB  ARG A  99      -4.935  55.100 -22.336  1.00  0.270          C  
ATOM   1523  CG  ARG A  99      -6.125  55.958 -22.110  1.00  0.270          C  
ATOM   1524  CD  ARG A  99      -5.799  57.295 -21.500  1.00  0.270          C  
ATOM   1525  NE  ARG A  99      -7.025  58.132 -21.321  1.00  0.270          N  
ATOM   1526  CZ  ARG A  99      -7.527  59.035 -22.224  1.00  0.270          C  
ATOM   1527  NH1 ARG A  99      -6.902  59.277 -23.360  1.00  0.270          N  
ATOM   1528  NH2 ARG A  99      -8.666  59.681 -21.962  1.00  0.270          N  
ATOM   1529  H   ARG A  99      -5.851  53.318 -20.896  1.00  0.250          H  
ATOM   1530  HA  ARG A  99      -5.869  53.718 -23.693  1.00  0.230          H  
ATOM   1531 1HB  ARG A  99      -4.384  55.063 -21.403  1.00  0.330          H  
ATOM   1532 2HB  ARG A  99      -4.354  55.649 -23.061  1.00  0.330          H  
ATOM   1533 1HG  ARG A  99      -6.556  56.132 -23.056  1.00  0.330          H  
ATOM   1534 2HG  ARG A  99      -6.829  55.453 -21.447  1.00  0.330          H  
ATOM   1535 1HD  ARG A  99      -5.352  57.138 -20.514  1.00  0.330          H  
ATOM   1536 2HD  ARG A  99      -5.090  57.830 -22.128  1.00  0.330          H  
ATOM   1537  HE  ARG A  99      -7.558  57.983 -20.471  1.00  0.330          H  
ATOM   1538 1HH1 ARG A  99      -6.050  58.798 -23.587  1.00  0.330          H  
ATOM   1539 2HH1 ARG A  99      -7.292  59.949 -24.022  1.00  0.330          H  
ATOM   1540 1HH2 ARG A  99      -9.178  59.512 -21.109  1.00  0.330          H  
ATOM   1541 2HH2 ARG A  99      -9.075  60.344 -22.647  1.00  0.330          H  
ATOM   1542  N   ARG A 100      -2.934  52.677 -22.508  1.00  0.170          N  
ATOM   1543  CA  ARG A 100      -1.570  52.343 -22.928  1.00  0.130          C  
ATOM   1544  C   ARG A 100      -1.271  50.853 -22.787  1.00  0.120          C  
ATOM   1545  O   ARG A 100      -0.541  50.281 -23.610  1.00  0.120          O  
ATOM   1546  CB  ARG A 100      -0.573  53.186 -22.113  1.00  0.200          C  
ATOM   1547  CG  ARG A 100      -0.402  54.718 -22.569  1.00  0.200          C  
ATOM   1548  CD  ARG A 100      -1.617  55.437 -22.332  1.00  0.200          C  
ATOM   1549  NE  ARG A 100      -1.593  56.880 -22.305  1.00  0.200          N  
ATOM   1550  CZ  ARG A 100      -1.765  57.724 -23.352  1.00  0.200          C  
ATOM   1551  NH1 ARG A 100      -1.873  57.337 -24.602  1.00  0.200          N  
ATOM   1552  NH2 ARG A 100      -1.853  59.014 -23.135  1.00  0.200          N  
ATOM   1553  H   ARG A 100      -3.194  52.538 -21.526  1.00  0.200          H  
ATOM   1554  HA  ARG A 100      -1.454  52.613 -23.975  1.00  0.160          H  
ATOM   1555 1HB  ARG A 100      -0.880  53.185 -21.065  1.00  0.240          H  
ATOM   1556 2HB  ARG A 100       0.411  52.729 -22.156  1.00  0.240          H  
ATOM   1557 1HG  ARG A 100       0.374  55.205 -22.018  1.00  0.240          H  
ATOM   1558 2HG  ARG A 100      -0.200  54.764 -23.630  1.00  0.240          H  
ATOM   1559 1HD  ARG A 100      -2.215  55.190 -23.152  1.00  0.240          H  
ATOM   1560 2HD  ARG A 100      -2.058  55.094 -21.400  1.00  0.240          H  
ATOM   1561  HE  ARG A 100      -1.569  57.309 -21.375  1.00  0.240          H  
ATOM   1562 1HH1 ARG A 100      -1.818  56.356 -24.880  1.00  0.240          H  
ATOM   1563 2HH1 ARG A 100      -2.004  58.084 -25.308  1.00  0.240          H  
ATOM   1564 1HH2 ARG A 100      -1.807  59.395 -22.157  1.00  0.240          H  
ATOM   1565 2HH2 ARG A 100      -2.013  59.612 -23.954  1.00  0.240          H  
ATOM   1566  N   ARG A 101      -1.872  50.213 -21.781  1.00  0.150          N  
ATOM   1567  CA  ARG A 101      -1.633  48.806 -21.471  1.00  0.170          C  
ATOM   1568  C   ARG A 101      -1.638  47.828 -22.642  1.00  0.160          C  
ATOM   1569  O   ARG A 101      -0.713  47.019 -22.707  1.00  0.160          O  
ATOM   1570  CB  ARG A 101      -2.613  48.308 -20.411  1.00  0.230          C  
ATOM   1571  CG  ARG A 101      -2.545  46.818 -20.088  1.00  0.230          C  
ATOM   1572  CD  ARG A 101      -3.429  46.473 -18.962  1.00  0.230          C  
ATOM   1573  NE  ARG A 101      -3.453  45.040 -18.705  1.00  0.230          N  
ATOM   1574  CZ  ARG A 101      -4.147  44.442 -17.710  1.00  0.230          C  
ATOM   1575  NH1 ARG A 101      -4.866  45.158 -16.867  1.00  0.230          N  
ATOM   1576  NH2 ARG A 101      -4.105  43.126 -17.582  1.00  0.230          N  
ATOM   1577  H   ARG A 101      -2.472  50.748 -21.141  1.00  0.180          H  
ATOM   1578  HA  ARG A 101      -0.644  48.757 -21.012  1.00  0.200          H  
ATOM   1579 1HB  ARG A 101      -2.390  48.798 -19.481  1.00  0.280          H  
ATOM   1580 2HB  ARG A 101      -3.628  48.577 -20.660  1.00  0.280          H  
ATOM   1581 1HG  ARG A 101      -2.876  46.237 -20.947  1.00  0.280          H  
ATOM   1582 2HG  ARG A 101      -1.552  46.535 -19.834  1.00  0.280          H  
ATOM   1583 1HD  ARG A 101      -3.067  46.979 -18.063  1.00  0.280          H  
ATOM   1584 2HD  ARG A 101      -4.438  46.800 -19.184  1.00  0.280          H  
ATOM   1585  HE  ARG A 101      -2.918  44.448 -19.326  1.00  0.280          H  
ATOM   1586 1HH1 ARG A 101      -4.897  46.163 -16.955  1.00  0.280          H  
ATOM   1587 2HH1 ARG A 101      -5.378  44.705 -16.124  1.00  0.280          H  
ATOM   1588 1HH2 ARG A 101      -3.555  42.572 -18.224  1.00  0.280          H  
ATOM   1589 2HH2 ARG A 101      -4.619  42.672 -16.841  1.00  0.280          H  
ATOM   1590  N   PRO A 102      -2.647  47.788 -23.550  1.00  0.160          N  
ATOM   1591  CA  PRO A 102      -2.686  46.861 -24.673  1.00  0.180          C  
ATOM   1592  C   PRO A 102      -1.563  47.063 -25.688  1.00  0.140          C  
ATOM   1593  O   PRO A 102      -1.234  46.147 -26.441  1.00  0.150          O  
ATOM   1594  CB  PRO A 102      -4.064  47.127 -25.296  1.00  0.270          C  
ATOM   1595  CG  PRO A 102      -4.436  48.519 -24.861  1.00  0.270          C  
ATOM   1596  CD  PRO A 102      -3.862  48.674 -23.480  1.00  0.270          C  
ATOM   1597  HA  PRO A 102      -2.649  45.837 -24.276  1.00  0.220          H  
ATOM   1598 1HB  PRO A 102      -3.995  47.041 -26.393  1.00  0.320          H  
ATOM   1599 2HB  PRO A 102      -4.782  46.367 -24.959  1.00  0.320          H  
ATOM   1600 1HG  PRO A 102      -4.042  49.257 -25.572  1.00  0.320          H  
ATOM   1601 2HG  PRO A 102      -5.529  48.645 -24.862  1.00  0.320          H  
ATOM   1602 1HD  PRO A 102      -3.668  49.722 -23.382  1.00  0.320          H  
ATOM   1603 2HD  PRO A 102      -4.585  48.319 -22.728  1.00  0.320          H  
ATOM   1604  N   PHE A 103      -0.952  48.247 -25.709  1.00  0.110          N  
ATOM   1605  CA  PHE A 103       0.110  48.508 -26.658  1.00  0.100          C  
ATOM   1606  C   PHE A 103       1.383  48.005 -26.041  1.00  0.090          C  
ATOM   1607  O   PHE A 103       2.243  47.437 -26.720  1.00  0.100          O  
ATOM   1608  CB  PHE A 103       0.207  49.990 -26.948  1.00  0.140          C  
ATOM   1609  CG  PHE A 103      -0.979  50.492 -27.656  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103      -2.038  50.984 -26.931  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103      -1.061  50.482 -29.036  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103      -3.147  51.441 -27.543  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103      -2.191  50.963 -29.671  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103      -3.241  51.442 -28.917  1.00  0.140          C  
ATOM   1615  H   PHE A 103      -1.193  48.989 -25.056  1.00  0.130          H  
ATOM   1616  HA  PHE A 103      -0.083  47.965 -27.583  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103       0.317  50.545 -26.017  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103       1.085  50.178 -27.564  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103      -1.985  50.998 -25.843  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103      -0.223  50.095 -29.622  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103      -3.956  51.814 -26.933  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103      -2.255  50.960 -30.760  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103      -4.141  51.823 -29.402  1.00  0.170          H  
ATOM   1624  N   ILE A 104       1.499  48.218 -24.732  1.00  0.080          N  
ATOM   1625  CA  ILE A 104       2.678  47.804 -24.005  1.00  0.080          C  
ATOM   1626  C   ILE A 104       2.723  46.285 -24.027  1.00  0.080          C  
ATOM   1627  O   ILE A 104       3.768  45.694 -24.314  1.00  0.080          O  
ATOM   1628  CB  ILE A 104       2.657  48.316 -22.556  1.00  0.110          C  
ATOM   1629  CG1 ILE A 104       2.741  49.865 -22.581  1.00  0.110          C  
ATOM   1630  CG2 ILE A 104       3.863  47.705 -21.783  1.00  0.110          C  
ATOM   1631  CD1 ILE A 104       2.440  50.563 -21.256  1.00  0.110          C  
ATOM   1632  H   ILE A 104       0.748  48.728 -24.259  1.00  0.100          H  
ATOM   1633  HA  ILE A 104       3.564  48.191 -24.507  1.00  0.100          H  
ATOM   1634  HB  ILE A 104       1.720  48.034 -22.073  1.00  0.130          H  
ATOM   1635 1HG1 ILE A 104       3.725  50.147 -22.918  1.00  0.130          H  
ATOM   1636 2HG1 ILE A 104       2.024  50.229 -23.308  1.00  0.130          H  
ATOM   1637 1HG2 ILE A 104       3.874  48.061 -20.762  1.00  0.130          H  
ATOM   1638 2HG2 ILE A 104       3.801  46.619 -21.769  1.00  0.130          H  
ATOM   1639 3HG2 ILE A 104       4.786  48.000 -22.273  1.00  0.130          H  
ATOM   1640 1HD1 ILE A 104       2.511  51.641 -21.397  1.00  0.130          H  
ATOM   1641 2HD1 ILE A 104       1.429  50.312 -20.930  1.00  0.130          H  
ATOM   1642 3HD1 ILE A 104       3.148  50.260 -20.495  1.00  0.130          H  
ATOM   1643  N   ALA A 105       1.586  45.652 -23.706  1.00  0.090          N  
ATOM   1644  CA  ALA A 105       1.494  44.206 -23.710  1.00  0.090          C  
ATOM   1645  C   ALA A 105       1.747  43.619 -25.094  1.00  0.090          C  
ATOM   1646  O   ALA A 105       2.501  42.648 -25.218  1.00  0.090          O  
ATOM   1647  CB  ALA A 105       0.119  43.784 -23.242  1.00  0.130          C  
ATOM   1648  H   ALA A 105       0.769  46.201 -23.431  1.00  0.110          H  
ATOM   1649  HA  ALA A 105       2.249  43.817 -23.027  1.00  0.110          H  
ATOM   1650 1HB  ALA A 105       0.058  42.698 -23.221  1.00  0.150          H  
ATOM   1651 2HB  ALA A 105      -0.066  44.178 -22.252  1.00  0.150          H  
ATOM   1652 3HB  ALA A 105      -0.628  44.177 -23.930  1.00  0.150          H  
ATOM   1653  N   ALA A 106       1.147  44.208 -26.148  1.00  0.090          N  
ATOM   1654  CA  ALA A 106       1.371  43.713 -27.497  1.00  0.100          C  
ATOM   1655  C   ALA A 106       2.829  43.861 -27.873  1.00  0.100          C  
ATOM   1656  O   ALA A 106       3.406  42.965 -28.493  1.00  0.100          O  
ATOM   1657  CB  ALA A 106       0.499  44.452 -28.481  1.00  0.140          C  
ATOM   1658  H   ALA A 106       0.491  44.986 -26.035  1.00  0.110          H  
ATOM   1659  HA  ALA A 106       1.119  42.654 -27.519  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106       0.666  44.062 -29.482  1.00  0.160          H  
ATOM   1661 2HB  ALA A 106      -0.547  44.322 -28.206  1.00  0.160          H  
ATOM   1662 3HB  ALA A 106       0.750  45.510 -28.450  1.00  0.160          H  
ATOM   1663  N   GLY A 107       3.430  44.983 -27.472  1.00  0.090          N  
ATOM   1664  CA  GLY A 107       4.818  45.266 -27.732  1.00  0.100          C  
ATOM   1665  C   GLY A 107       5.668  44.170 -27.129  1.00  0.090          C  
ATOM   1666  O   GLY A 107       6.480  43.563 -27.825  1.00  0.080          O  
ATOM   1667  H   GLY A 107       2.892  45.710 -26.997  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107       4.993  45.342 -28.805  1.00  0.120          H  
ATOM   1669 2HA  GLY A 107       5.073  46.228 -27.287  1.00  0.120          H  
ATOM   1670  N   ALA A 108       5.486  43.899 -25.833  1.00  0.080          N  
ATOM   1671  CA  ALA A 108       6.283  42.879 -25.174  1.00  0.070          C  
ATOM   1672  C   ALA A 108       6.102  41.513 -25.835  1.00  0.070          C  
ATOM   1673  O   ALA A 108       7.077  40.766 -25.976  1.00  0.080          O  
ATOM   1674  CB  ALA A 108       5.913  42.805 -23.706  1.00  0.100          C  
ATOM   1675  H   ALA A 108       4.788  44.435 -25.305  1.00  0.100          H  
ATOM   1676  HA  ALA A 108       7.328  43.161 -25.265  1.00  0.080          H  
ATOM   1677 1HB  ALA A 108       6.530  42.064 -23.203  1.00  0.120          H  
ATOM   1678 2HB  ALA A 108       6.069  43.782 -23.243  1.00  0.120          H  
ATOM   1679 3HB  ALA A 108       4.861  42.527 -23.619  1.00  0.120          H  
ATOM   1680  N   ALA A 109       4.871  41.179 -26.254  1.00  0.080          N  
ATOM   1681  CA  ALA A 109       4.642  39.899 -26.911  1.00  0.080          C  
ATOM   1682  C   ALA A 109       5.440  39.804 -28.200  1.00  0.080          C  
ATOM   1683  O   ALA A 109       6.090  38.785 -28.455  1.00  0.080          O  
ATOM   1684  CB  ALA A 109       3.170  39.719 -27.207  1.00  0.110          C  
ATOM   1685  H   ALA A 109       4.079  41.805 -26.065  1.00  0.100          H  
ATOM   1686  HA  ALA A 109       4.971  39.110 -26.251  1.00  0.100          H  
ATOM   1687 1HB  ALA A 109       3.009  38.753 -27.680  1.00  0.130          H  
ATOM   1688 2HB  ALA A 109       2.607  39.773 -26.275  1.00  0.130          H  
ATOM   1689 3HB  ALA A 109       2.838  40.511 -27.875  1.00  0.130          H  
ATOM   1690  N   LEU A 110       5.431  40.886 -28.980  1.00  0.080          N  
ATOM   1691  CA  LEU A 110       6.159  40.947 -30.232  1.00  0.080          C  
ATOM   1692  C   LEU A 110       7.659  40.880 -30.002  1.00  0.080          C  
ATOM   1693  O   LEU A 110       8.372  40.266 -30.799  1.00  0.080          O  
ATOM   1694  CB  LEU A 110       5.762  42.199 -30.991  1.00  0.110          C  
ATOM   1695  CG  LEU A 110       4.345  42.266 -31.556  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110       4.111  43.688 -32.028  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110       4.176  41.272 -32.719  1.00  0.110          C  
ATOM   1698  H   LEU A 110       4.837  41.681 -28.712  1.00  0.100          H  
ATOM   1699  HA  LEU A 110       5.889  40.086 -30.821  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110       5.861  43.038 -30.313  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110       6.438  42.321 -31.821  1.00  0.130          H  
ATOM   1702  HG  LEU A 110       3.623  42.032 -30.779  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110       3.101  43.783 -32.424  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110       4.230  44.360 -31.177  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110       4.832  43.951 -32.802  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110       3.163  41.355 -33.111  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110       4.885  41.506 -33.506  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110       4.336  40.259 -32.386  1.00  0.130          H  
ATOM   1709  N   VAL A 111       8.147  41.478 -28.907  1.00  0.080          N  
ATOM   1710  CA  VAL A 111       9.570  41.395 -28.613  1.00  0.080          C  
ATOM   1711  C   VAL A 111       9.940  39.943 -28.402  1.00  0.080          C  
ATOM   1712  O   VAL A 111      10.925  39.477 -28.963  1.00  0.080          O  
ATOM   1713  CB  VAL A 111       9.975  42.173 -27.327  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111      11.439  41.852 -26.951  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111       9.832  43.672 -27.531  1.00  0.110          C  
ATOM   1716  H   VAL A 111       7.506  42.023 -28.320  1.00  0.100          H  
ATOM   1717  HA  VAL A 111      10.128  41.789 -29.463  1.00  0.100          H  
ATOM   1718  HB  VAL A 111       9.339  41.856 -26.505  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111      11.704  42.393 -26.051  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111      11.570  40.788 -26.766  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111      12.094  42.151 -27.748  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111      10.115  44.191 -26.617  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111      10.472  43.996 -28.347  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111       8.824  43.904 -27.761  1.00  0.130          H  
ATOM   1725  N   MET A 112       9.156  39.228 -27.595  1.00  0.080          N  
ATOM   1726  CA  MET A 112       9.438  37.830 -27.298  1.00  0.080          C  
ATOM   1727  C   MET A 112       9.400  36.966 -28.578  1.00  0.080          C  
ATOM   1728  O   MET A 112      10.254  36.085 -28.766  1.00  0.090          O  
ATOM   1729  CB  MET A 112       8.477  37.407 -26.189  1.00  0.110          C  
ATOM   1730  CG  MET A 112       8.844  38.105 -24.831  1.00  0.110          C  
ATOM   1731  SD  MET A 112       7.892  37.586 -23.376  1.00  0.110          S  
ATOM   1732  CE  MET A 112       6.401  38.542 -23.565  1.00  0.110          C  
ATOM   1733  H   MET A 112       8.359  39.697 -27.145  1.00  0.100          H  
ATOM   1734  HA  MET A 112      10.448  37.769 -26.897  1.00  0.100          H  
ATOM   1735 1HB  MET A 112       7.459  37.685 -26.464  1.00  0.130          H  
ATOM   1736 2HB  MET A 112       8.512  36.327 -26.054  1.00  0.130          H  
ATOM   1737 1HG  MET A 112       9.892  37.941 -24.623  1.00  0.130          H  
ATOM   1738 2HG  MET A 112       8.711  39.177 -24.948  1.00  0.130          H  
ATOM   1739 1HE  MET A 112       5.724  38.340 -22.743  1.00  0.130          H  
ATOM   1740 2HE  MET A 112       6.649  39.601 -23.577  1.00  0.130          H  
ATOM   1741 3HE  MET A 112       5.928  38.271 -24.487  1.00  0.130          H  
ATOM   1742  N   ILE A 113       8.467  37.270 -29.493  1.00  0.090          N  
ATOM   1743  CA  ILE A 113       8.388  36.573 -30.777  1.00  0.090          C  
ATOM   1744  C   ILE A 113       9.648  36.831 -31.591  1.00  0.090          C  
ATOM   1745  O   ILE A 113      10.241  35.894 -32.144  1.00  0.100          O  
ATOM   1746  CB  ILE A 113       7.151  37.035 -31.585  1.00  0.130          C  
ATOM   1747  CG1 ILE A 113       5.863  36.536 -30.865  1.00  0.130          C  
ATOM   1748  CG2 ILE A 113       7.243  36.553 -33.071  1.00  0.130          C  
ATOM   1749  CD1 ILE A 113       4.565  37.177 -31.339  1.00  0.130          C  
ATOM   1750  H   ILE A 113       7.763  37.977 -29.252  1.00  0.110          H  
ATOM   1751  HA  ILE A 113       8.308  35.505 -30.589  1.00  0.110          H  
ATOM   1752  HB  ILE A 113       7.114  38.119 -31.578  1.00  0.150          H  
ATOM   1753 1HG1 ILE A 113       5.785  35.461 -31.017  1.00  0.150          H  
ATOM   1754 2HG1 ILE A 113       5.966  36.721 -29.801  1.00  0.150          H  
ATOM   1755 1HG2 ILE A 113       6.380  36.901 -33.627  1.00  0.150          H  
ATOM   1756 2HG2 ILE A 113       8.137  36.947 -33.551  1.00  0.150          H  
ATOM   1757 3HG2 ILE A 113       7.276  35.463 -33.100  1.00  0.150          H  
ATOM   1758 1HD1 ILE A 113       3.734  36.757 -30.773  1.00  0.150          H  
ATOM   1759 2HD1 ILE A 113       4.604  38.240 -31.166  1.00  0.150          H  
ATOM   1760 3HD1 ILE A 113       4.408  36.986 -32.393  1.00  0.150          H  
ATOM   1761  N   ALA A 114      10.042  38.103 -31.686  1.00  0.080          N  
ATOM   1762  CA  ALA A 114      11.232  38.477 -32.425  1.00  0.080          C  
ATOM   1763  C   ALA A 114      12.468  37.822 -31.849  1.00  0.080          C  
ATOM   1764  O   ALA A 114      13.317  37.329 -32.591  1.00  0.090          O  
ATOM   1765  CB  ALA A 114      11.420  39.955 -32.392  1.00  0.110          C  
ATOM   1766  H   ALA A 114       9.485  38.837 -31.238  1.00  0.100          H  
ATOM   1767  HA  ALA A 114      11.110  38.152 -33.455  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114      12.294  40.170 -32.957  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114      10.567  40.440 -32.819  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114      11.548  40.287 -31.364  1.00  0.130          H  
ATOM   1771  N   VAL A 115      12.546  37.744 -30.524  1.00  0.080          N  
ATOM   1772  CA  VAL A 115      13.680  37.125 -29.873  1.00  0.080          C  
ATOM   1773  C   VAL A 115      13.823  35.671 -30.293  1.00  0.080          C  
ATOM   1774  O   VAL A 115      14.929  35.230 -30.623  1.00  0.080          O  
ATOM   1775  CB  VAL A 115      13.570  37.305 -28.351  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115      14.534  36.487 -27.679  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115      13.901  38.765 -28.006  1.00  0.110          C  
ATOM   1778  H   VAL A 115      11.815  38.184 -29.956  1.00  0.100          H  
ATOM   1779  HA  VAL A 115      14.579  37.654 -30.195  1.00  0.100          H  
ATOM   1780  HB  VAL A 115      12.570  37.044 -28.017  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115      14.482  36.650 -26.607  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115      14.367  35.434 -27.887  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115      15.468  36.776 -28.048  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115      13.832  38.908 -26.928  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115      14.913  38.995 -28.341  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115      13.218  39.433 -28.496  1.00  0.130          H  
ATOM   1787  N   PHE A 116      12.720  34.914 -30.313  1.00  0.080          N  
ATOM   1788  CA  PHE A 116      12.818  33.550 -30.819  1.00  0.110          C  
ATOM   1789  C   PHE A 116      13.356  33.530 -32.246  1.00  0.100          C  
ATOM   1790  O   PHE A 116      14.301  32.799 -32.563  1.00  0.130          O  
ATOM   1791  CB  PHE A 116      11.477  32.820 -30.840  1.00  0.140          C  
ATOM   1792  CG  PHE A 116      11.606  31.488 -31.566  1.00  0.140          C  
ATOM   1793  CD1 PHE A 116      12.131  30.375 -30.939  1.00  0.140          C  
ATOM   1794  CD2 PHE A 116      11.236  31.372 -32.911  1.00  0.140          C  
ATOM   1795  CE1 PHE A 116      12.289  29.187 -31.625  1.00  0.140          C  
ATOM   1796  CE2 PHE A 116      11.395  30.192 -33.589  1.00  0.140          C  
ATOM   1797  CZ  PHE A 116      11.926  29.098 -32.948  1.00  0.140          C  
ATOM   1798  H   PHE A 116      11.834  35.300 -29.963  1.00  0.100          H  
ATOM   1799  HA  PHE A 116      13.507  32.997 -30.183  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116      11.134  32.638 -29.824  1.00  0.170          H  
ATOM   1801 2HB  PHE A 116      10.726  33.431 -31.347  1.00  0.170          H  
ATOM   1802  HD1 PHE A 116      12.435  30.441 -29.896  1.00  0.170          H  
ATOM   1803  HD2 PHE A 116      10.823  32.239 -33.428  1.00  0.170          H  
ATOM   1804  HE1 PHE A 116      12.715  28.321 -31.116  1.00  0.170          H  
ATOM   1805  HE2 PHE A 116      11.106  30.123 -34.638  1.00  0.170          H  
ATOM   1806  HZ  PHE A 116      12.059  28.162 -33.485  1.00  0.170          H  
ATOM   1807  N   LEU A 117      12.760  34.337 -33.119  1.00  0.090          N  
ATOM   1808  CA  LEU A 117      13.156  34.305 -34.516  1.00  0.100          C  
ATOM   1809  C   LEU A 117      14.614  34.671 -34.733  1.00  0.100          C  
ATOM   1810  O   LEU A 117      15.288  34.034 -35.539  1.00  0.110          O  
ATOM   1811  CB  LEU A 117      12.277  35.269 -35.304  1.00  0.140          C  
ATOM   1812  CG  LEU A 117      10.806  34.874 -35.457  1.00  0.140          C  
ATOM   1813  CD1 LEU A 117      10.072  36.047 -36.018  1.00  0.140          C  
ATOM   1814  CD2 LEU A 117      10.670  33.663 -36.391  1.00  0.140          C  
ATOM   1815  H   LEU A 117      11.997  34.950 -32.806  1.00  0.110          H  
ATOM   1816  HA  LEU A 117      13.022  33.292 -34.877  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117      12.306  36.227 -34.796  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117      12.706  35.394 -36.301  1.00  0.160          H  
ATOM   1819  HG  LEU A 117      10.381  34.634 -34.481  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117       9.016  35.803 -36.129  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117      10.176  36.882 -35.333  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117      10.490  36.308 -36.986  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117       9.615  33.413 -36.496  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117      11.082  33.911 -37.368  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117      11.194  32.804 -35.989  1.00  0.160          H  
ATOM   1826  N   ILE A 118      15.135  35.651 -34.000  1.00  0.090          N  
ATOM   1827  CA  ILE A 118      16.532  35.997 -34.198  1.00  0.090          C  
ATOM   1828  C   ILE A 118      17.428  34.895 -33.655  1.00  0.080          C  
ATOM   1829  O   ILE A 118      18.279  34.370 -34.375  1.00  0.080          O  
ATOM   1830  CB  ILE A 118      16.904  37.323 -33.489  1.00  0.130          C  
ATOM   1831  CG1 ILE A 118      16.140  38.496 -34.161  1.00  0.130          C  
ATOM   1832  CG2 ILE A 118      18.478  37.539 -33.536  1.00  0.130          C  
ATOM   1833  CD1 ILE A 118      16.161  39.792 -33.378  1.00  0.130          C  
ATOM   1834  H   ILE A 118      14.538  36.171 -33.349  1.00  0.110          H  
ATOM   1835  HA  ILE A 118      16.719  36.100 -35.265  1.00  0.110          H  
ATOM   1836  HB  ILE A 118      16.572  37.279 -32.446  1.00  0.150          H  
ATOM   1837 1HG1 ILE A 118      16.554  38.677 -35.155  1.00  0.150          H  
ATOM   1838 2HG1 ILE A 118      15.104  38.202 -34.272  1.00  0.150          H  
ATOM   1839 1HG2 ILE A 118      18.745  38.461 -33.038  1.00  0.150          H  
ATOM   1840 2HG2 ILE A 118      18.993  36.722 -33.045  1.00  0.150          H  
ATOM   1841 3HG2 ILE A 118      18.811  37.582 -34.549  1.00  0.150          H  
ATOM   1842 1HD1 ILE A 118      15.583  40.533 -33.906  1.00  0.150          H  
ATOM   1843 2HD1 ILE A 118      15.714  39.623 -32.394  1.00  0.150          H  
ATOM   1844 3HD1 ILE A 118      17.176  40.151 -33.258  1.00  0.150          H  
ATOM   1845  N   GLY A 119      17.210  34.500 -32.399  1.00  0.080          N  
ATOM   1846  CA  GLY A 119      18.067  33.522 -31.742  1.00  0.080          C  
ATOM   1847  C   GLY A 119      18.186  32.187 -32.457  1.00  0.090          C  
ATOM   1848  O   GLY A 119      19.264  31.596 -32.482  1.00  0.080          O  
ATOM   1849  H   GLY A 119      16.453  34.934 -31.862  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119      19.062  33.947 -31.625  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119      17.682  33.350 -30.738  1.00  0.100          H  
ATOM   1852  N   PHE A 120      17.114  31.728 -33.085  1.00  0.090          N  
ATOM   1853  CA  PHE A 120      17.131  30.446 -33.764  1.00  0.090          C  
ATOM   1854  C   PHE A 120      17.262  30.512 -35.286  1.00  0.100          C  
ATOM   1855  O   PHE A 120      17.176  29.476 -35.955  1.00  0.100          O  
ATOM   1856  CB  PHE A 120      15.868  29.693 -33.350  1.00  0.130          C  
ATOM   1857  CG  PHE A 120      15.898  29.301 -31.887  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120      15.480  30.177 -30.895  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120      16.326  28.045 -31.504  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120      15.497  29.822 -29.575  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120      16.338  27.685 -30.175  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120      15.925  28.574 -29.214  1.00  0.130          C  
ATOM   1863  H   PHE A 120      16.229  32.246 -33.021  1.00  0.110          H  
ATOM   1864  HA  PHE A 120      17.986  29.886 -33.386  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120      14.989  30.330 -33.517  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120      15.748  28.796 -33.948  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120      15.135  31.159 -31.167  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120      16.655  27.334 -32.266  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120      15.165  30.532 -28.819  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120      16.675  26.690 -29.885  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120      15.935  28.282 -28.172  1.00  0.150          H  
ATOM   1872  N   ALA A 121      17.564  31.685 -35.859  1.00  0.100          N  
ATOM   1873  CA  ALA A 121      17.626  31.791 -37.322  1.00  0.110          C  
ATOM   1874  C   ALA A 121      18.621  30.810 -37.927  1.00  0.110          C  
ATOM   1875  O   ALA A 121      18.363  30.186 -38.961  1.00  0.090          O  
ATOM   1876  CB  ALA A 121      18.018  33.199 -37.712  1.00  0.150          C  
ATOM   1877  H   ALA A 121      17.700  32.531 -35.285  1.00  0.120          H  
ATOM   1878  HA  ALA A 121      16.642  31.564 -37.720  1.00  0.130          H  
ATOM   1879 1HB  ALA A 121      18.039  33.282 -38.774  1.00  0.180          H  
ATOM   1880 2HB  ALA A 121      17.294  33.906 -37.301  1.00  0.180          H  
ATOM   1881 3HB  ALA A 121      19.002  33.418 -37.313  1.00  0.180          H  
ATOM   1882  N   ALA A 122      19.751  30.619 -37.257  1.00  0.130          N  
ATOM   1883  CA  ALA A 122      20.801  29.737 -37.740  1.00  0.120          C  
ATOM   1884  C   ALA A 122      20.335  28.292 -37.905  1.00  0.110          C  
ATOM   1885  O   ALA A 122      20.737  27.611 -38.861  1.00  0.100          O  
ATOM   1886  CB  ALA A 122      21.967  29.776 -36.773  1.00  0.170          C  
ATOM   1887  H   ALA A 122      19.893  31.134 -36.397  1.00  0.160          H  
ATOM   1888  HA  ALA A 122      21.127  30.100 -38.713  1.00  0.140          H  
ATOM   1889 1HB  ALA A 122      22.766  29.146 -37.150  1.00  0.210          H  
ATOM   1890 2HB  ALA A 122      22.329  30.799 -36.676  1.00  0.210          H  
ATOM   1891 3HB  ALA A 122      21.650  29.408 -35.796  1.00  0.210          H  
ATOM   1892  N   ASP A 123      19.467  27.824 -36.996  1.00  0.120          N  
ATOM   1893  CA  ASP A 123      19.029  26.440 -37.034  1.00  0.120          C  
ATOM   1894  C   ASP A 123      17.860  26.279 -37.960  1.00  0.110          C  
ATOM   1895  O   ASP A 123      17.718  25.245 -38.615  1.00  0.120          O  
ATOM   1896  CB  ASP A 123      18.616  25.964 -35.648  1.00  0.170          C  
ATOM   1897  CG  ASP A 123      19.761  25.874 -34.676  1.00  0.170          C  
ATOM   1898  OD1 ASP A 123      20.619  25.035 -34.857  1.00  0.170          O  
ATOM   1899  OD2 ASP A 123      19.765  26.642 -33.734  1.00  0.170          O  
ATOM   1900  H   ASP A 123      19.089  28.436 -36.272  1.00  0.140          H  
ATOM   1901  HA  ASP A 123      19.851  25.822 -37.393  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123      17.866  26.654 -35.246  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123      18.144  24.985 -35.730  1.00  0.200          H  
ATOM   1904  N   LEU A 124      17.009  27.299 -38.016  1.00  0.100          N  
ATOM   1905  CA  LEU A 124      15.840  27.251 -38.868  1.00  0.100          C  
ATOM   1906  C   LEU A 124      16.317  27.210 -40.319  1.00  0.100          C  
ATOM   1907  O   LEU A 124      15.798  26.444 -41.144  1.00  0.110          O  
ATOM   1908  CB  LEU A 124      14.985  28.498 -38.567  1.00  0.140          C  
ATOM   1909  CG  LEU A 124      14.308  28.536 -37.128  1.00  0.140          C  
ATOM   1910  CD1 LEU A 124      13.772  29.940 -36.846  1.00  0.140          C  
ATOM   1911  CD2 LEU A 124      13.172  27.530 -37.048  1.00  0.140          C  
ATOM   1912  H   LEU A 124      17.168  28.115 -37.417  1.00  0.120          H  
ATOM   1913  HA  LEU A 124      15.282  26.343 -38.662  1.00  0.120          H  
ATOM   1914 1HB  LEU A 124      15.624  29.376 -38.651  1.00  0.170          H  
ATOM   1915 2HB  LEU A 124      14.199  28.573 -39.316  1.00  0.170          H  
ATOM   1916  HG  LEU A 124      15.047  28.291 -36.374  1.00  0.170          H  
ATOM   1917 1HD1 LEU A 124      13.326  29.966 -35.857  1.00  0.170          H  
ATOM   1918 2HD1 LEU A 124      14.595  30.635 -36.875  1.00  0.170          H  
ATOM   1919 3HD1 LEU A 124      13.028  30.217 -37.590  1.00  0.170          H  
ATOM   1920 1HD2 LEU A 124      12.727  27.575 -36.055  1.00  0.170          H  
ATOM   1921 2HD2 LEU A 124      12.416  27.771 -37.795  1.00  0.170          H  
ATOM   1922 3HD2 LEU A 124      13.544  26.527 -37.224  1.00  0.170          H  
ATOM   1923  N   GLY A 125      17.341  28.022 -40.610  1.00  0.090          N  
ATOM   1924  CA  GLY A 125      17.952  28.111 -41.924  1.00  0.080          C  
ATOM   1925  C   GLY A 125      18.585  26.797 -42.325  1.00  0.090          C  
ATOM   1926  O   GLY A 125      18.287  26.260 -43.395  1.00  0.100          O  
ATOM   1927  H   GLY A 125      17.696  28.642 -39.877  1.00  0.110          H  
ATOM   1928 1HA  GLY A 125      17.195  28.394 -42.650  1.00  0.100          H  
ATOM   1929 2HA  GLY A 125      18.701  28.886 -41.928  1.00  0.100          H  
ATOM   1930  N   HIS A 126      19.462  26.264 -41.469  1.00  0.090          N  
ATOM   1931  CA  HIS A 126      20.122  25.001 -41.751  1.00  0.110          C  
ATOM   1932  C   HIS A 126      19.124  23.865 -41.931  1.00  0.130          C  
ATOM   1933  O   HIS A 126      19.163  23.138 -42.927  1.00  0.140          O  
ATOM   1934  CB  HIS A 126      21.127  24.667 -40.662  1.00  0.150          C  
ATOM   1935  CG  HIS A 126      21.760  23.361 -40.869  1.00  0.150          C  
ATOM   1936  ND1 HIS A 126      22.567  23.104 -41.940  1.00  0.150          N  
ATOM   1937  CD2 HIS A 126      21.729  22.229 -40.134  1.00  0.150          C  
ATOM   1938  CE1 HIS A 126      22.997  21.856 -41.873  1.00  0.150          C  
ATOM   1939  NE2 HIS A 126      22.508  21.302 -40.778  1.00  0.150          N  
ATOM   1940  H   HIS A 126      19.708  26.767 -40.610  1.00  0.110          H  
ATOM   1941  HA  HIS A 126      20.677  25.090 -42.679  1.00  0.130          H  
ATOM   1942 1HB  HIS A 126      21.901  25.433 -40.640  1.00  0.180          H  
ATOM   1943 2HB  HIS A 126      20.630  24.672 -39.690  1.00  0.180          H  
ATOM   1944  HD1 HIS A 126      22.721  23.749 -42.729  1.00  0.180          H  
ATOM   1945  HD2 HIS A 126      21.227  21.970 -39.201  1.00  0.180          H  
ATOM   1946  HE1 HIS A 126      23.653  21.456 -42.643  1.00  0.180          H  
ATOM   1947  N   ALA A 127      18.178  23.728 -41.004  1.00  0.130          N  
ATOM   1948  CA  ALA A 127      17.187  22.668 -41.085  1.00  0.150          C  
ATOM   1949  C   ALA A 127      16.390  22.750 -42.388  1.00  0.170          C  
ATOM   1950  O   ALA A 127      16.009  21.724 -42.958  1.00  0.190          O  
ATOM   1951  CB  ALA A 127      16.248  22.756 -39.900  1.00  0.200          C  
ATOM   1952  H   ALA A 127      18.154  24.348 -40.190  1.00  0.160          H  
ATOM   1953  HA  ALA A 127      17.710  21.714 -41.065  1.00  0.180          H  
ATOM   1954 1HB  ALA A 127      15.521  21.949 -39.950  1.00  0.240          H  
ATOM   1955 2HB  ALA A 127      16.822  22.678 -38.977  1.00  0.240          H  
ATOM   1956 3HB  ALA A 127      15.733  23.719 -39.926  1.00  0.240          H  
ATOM   1957  N   SER A 128      16.172  23.969 -42.879  1.00  0.160          N  
ATOM   1958  CA  SER A 128      15.418  24.228 -44.090  1.00  0.170          C  
ATOM   1959  C   SER A 128      16.244  24.144 -45.395  1.00  0.180          C  
ATOM   1960  O   SER A 128      15.685  24.340 -46.480  1.00  0.190          O  
ATOM   1961  CB  SER A 128      14.788  25.599 -43.987  1.00  0.230          C  
ATOM   1962  OG  SER A 128      13.891  25.670 -42.915  1.00  0.230          O  
ATOM   1963  H   SER A 128      16.466  24.789 -42.342  1.00  0.190          H  
ATOM   1964  HA  SER A 128      14.622  23.487 -44.148  1.00  0.200          H  
ATOM   1965 1HB  SER A 128      15.571  26.345 -43.852  1.00  0.280          H  
ATOM   1966 2HB  SER A 128      14.265  25.821 -44.911  1.00  0.280          H  
ATOM   1967  HG  SER A 128      14.453  25.810 -42.121  1.00  0.280          H  
ATOM   1968  N   GLY A 129      17.563  23.878 -45.315  1.00  0.170          N  
ATOM   1969  CA  GLY A 129      18.390  23.792 -46.527  1.00  0.190          C  
ATOM   1970  C   GLY A 129      19.691  24.625 -46.577  1.00  0.180          C  
ATOM   1971  O   GLY A 129      20.480  24.499 -47.531  1.00  0.220          O  
ATOM   1972  H   GLY A 129      17.991  23.699 -44.403  1.00  0.200          H  
ATOM   1973 1HA  GLY A 129      18.647  22.744 -46.679  1.00  0.230          H  
ATOM   1974 2HA  GLY A 129      17.776  24.070 -47.380  1.00  0.230          H  
ATOM   1975  N   ASP A 130      19.980  25.449 -45.573  1.00  0.140          N  
ATOM   1976  CA  ASP A 130      21.226  26.199 -45.676  1.00  0.150          C  
ATOM   1977  C   ASP A 130      22.445  25.386 -45.259  1.00  0.170          C  
ATOM   1978  O   ASP A 130      22.740  25.186 -44.075  1.00  0.320          O  
ATOM   1979  CB  ASP A 130      21.188  27.512 -44.885  1.00  0.210          C  
ATOM   1980  CG  ASP A 130      20.266  28.570 -45.516  1.00  0.210          C  
ATOM   1981  OD1 ASP A 130      19.903  28.426 -46.667  1.00  0.210          O  
ATOM   1982  OD2 ASP A 130      19.922  29.542 -44.855  1.00  0.210          O  
ATOM   1983  H   ASP A 130      19.348  25.590 -44.782  1.00  0.170          H  
ATOM   1984  HA  ASP A 130      21.366  26.474 -46.721  1.00  0.180          H  
ATOM   1985 1HB  ASP A 130      20.874  27.320 -43.870  1.00  0.250          H  
ATOM   1986 2HB  ASP A 130      22.199  27.920 -44.838  1.00  0.250          H  
ATOM   1987  N   THR A 131      23.167  24.974 -46.287  1.00  0.180          N  
ATOM   1988  CA  THR A 131      24.392  24.184 -46.222  1.00  0.220          C  
ATOM   1989  C   THR A 131      25.456  24.936 -45.414  1.00  0.170          C  
ATOM   1990  O   THR A 131      25.734  26.110 -45.657  1.00  0.190          O  
ATOM   1991  CB  THR A 131      24.844  23.834 -47.665  1.00  0.290          C  
ATOM   1992  OG1 THR A 131      23.828  23.032 -48.289  1.00  0.290          O  
ATOM   1993  CG2 THR A 131      26.158  23.093 -47.705  1.00  0.290          C  
ATOM   1994  H   THR A 131      22.743  25.173 -47.189  1.00  0.220          H  
ATOM   1995  HA  THR A 131      24.172  23.250 -45.705  1.00  0.260          H  
ATOM   1996  HB  THR A 131      24.941  24.751 -48.230  1.00  0.350          H  
ATOM   1997  HG1 THR A 131      23.018  23.542 -48.390  1.00  0.350          H  
ATOM   1998 1HG2 THR A 131      26.411  22.877 -48.741  1.00  0.350          H  
ATOM   1999 2HG2 THR A 131      26.922  23.695 -47.285  1.00  0.350          H  
ATOM   2000 3HG2 THR A 131      26.072  22.159 -47.151  1.00  0.350          H  
ATOM   2001  N   LEU A 132      26.115  24.245 -44.480  1.00  0.160          N  
ATOM   2002  CA  LEU A 132      27.066  24.930 -43.599  1.00  0.210          C  
ATOM   2003  C   LEU A 132      28.427  25.143 -44.236  1.00  0.280          C  
ATOM   2004  O   LEU A 132      29.301  25.797 -43.671  1.00  0.430          O  
ATOM   2005  CB  LEU A 132      27.219  24.144 -42.294  1.00  0.270          C  
ATOM   2006  CG  LEU A 132      25.912  23.979 -41.456  1.00  0.270          C  
ATOM   2007  CD1 LEU A 132      26.193  23.108 -40.244  1.00  0.270          C  
ATOM   2008  CD2 LEU A 132      25.329  25.330 -41.029  1.00  0.270          C  
ATOM   2009  H   LEU A 132      25.902  23.268 -44.339  1.00  0.190          H  
ATOM   2010  HA  LEU A 132      26.672  25.916 -43.380  1.00  0.250          H  
ATOM   2011 1HB  LEU A 132      27.597  23.151 -42.528  1.00  0.330          H  
ATOM   2012 2HB  LEU A 132      27.954  24.650 -41.667  1.00  0.330          H  
ATOM   2013  HG  LEU A 132      25.196  23.479 -42.056  1.00  0.330          H  
ATOM   2014 1HD1 LEU A 132      25.271  22.962 -39.677  1.00  0.330          H  
ATOM   2015 2HD1 LEU A 132      26.573  22.140 -40.564  1.00  0.330          H  
ATOM   2016 3HD1 LEU A 132      26.932  23.595 -39.618  1.00  0.330          H  
ATOM   2017 1HD2 LEU A 132      24.420  25.157 -40.466  1.00  0.330          H  
ATOM   2018 2HD2 LEU A 132      26.049  25.862 -40.410  1.00  0.330          H  
ATOM   2019 3HD2 LEU A 132      25.082  25.927 -41.896  1.00  0.330          H  
ATOM   2020  N   GLY A 133      28.583  24.626 -45.438  1.00  0.310          N  
ATOM   2021  CA  GLY A 133      29.795  24.787 -46.213  1.00  0.440          C  
ATOM   2022  C   GLY A 133      29.744  26.081 -47.035  1.00  0.390          C  
ATOM   2023  O   GLY A 133      30.682  26.386 -47.774  1.00  0.460          O  
ATOM   2024  H   GLY A 133      27.814  24.104 -45.818  1.00  0.370          H  
ATOM   2025 1HA  GLY A 133      30.657  24.807 -45.546  1.00  0.530          H  
ATOM   2026 2HA  GLY A 133      29.918  23.934 -46.879  1.00  0.530          H  
ATOM   2027  N   LYS A 134      28.646  26.840 -46.928  1.00  0.270          N  
ATOM   2028  CA  LYS A 134      28.512  28.065 -47.701  1.00  0.240          C  
ATOM   2029  C   LYS A 134      28.783  29.295 -46.837  1.00  0.220          C  
ATOM   2030  O   LYS A 134      28.488  29.327 -45.641  1.00  0.290          O  
ATOM   2031  CB  LYS A 134      27.117  28.139 -48.321  1.00  0.350          C  
ATOM   2032  CG  LYS A 134      26.749  26.933 -49.210  1.00  0.350          C  
ATOM   2033  CD  LYS A 134      27.640  26.799 -50.448  1.00  0.350          C  
ATOM   2034  CE  LYS A 134      27.162  25.663 -51.348  1.00  0.350          C  
ATOM   2035  NZ  LYS A 134      28.052  25.477 -52.534  1.00  0.350          N  
ATOM   2036  H   LYS A 134      27.876  26.559 -46.314  1.00  0.320          H  
ATOM   2037  HA  LYS A 134      29.255  28.064 -48.495  1.00  0.290          H  
ATOM   2038 1HB  LYS A 134      26.371  28.196 -47.521  1.00  0.420          H  
ATOM   2039 2HB  LYS A 134      27.023  29.046 -48.916  1.00  0.420          H  
ATOM   2040 1HG  LYS A 134      26.859  26.031 -48.617  1.00  0.420          H  
ATOM   2041 2HG  LYS A 134      25.708  27.018 -49.519  1.00  0.420          H  
ATOM   2042 1HD  LYS A 134      27.637  27.732 -51.012  1.00  0.420          H  
ATOM   2043 2HD  LYS A 134      28.663  26.575 -50.145  1.00  0.420          H  
ATOM   2044 1HE  LYS A 134      27.143  24.739 -50.770  1.00  0.420          H  
ATOM   2045 2HE  LYS A 134      26.153  25.883 -51.694  1.00  0.420          H  
ATOM   2046 1HZ  LYS A 134      27.703  24.716 -53.102  1.00  0.420          H  
ATOM   2047 2HZ  LYS A 134      28.068  26.325 -53.084  1.00  0.420          H  
ATOM   2048 3HZ  LYS A 134      28.990  25.260 -52.223  1.00  0.420          H  
ATOM   2049  N   GLY A 135      29.297  30.352 -47.469  1.00  0.210          N  
ATOM   2050  CA  GLY A 135      29.588  31.603 -46.767  1.00  0.250          C  
ATOM   2051  C   GLY A 135      28.391  32.535 -46.607  1.00  0.410          C  
ATOM   2052  O   GLY A 135      28.504  33.573 -45.979  1.00  1.090          O  
ATOM   2053  H   GLY A 135      29.523  30.274 -48.451  1.00  0.250          H  
ATOM   2054 1HA  GLY A 135      29.994  31.369 -45.783  1.00  0.300          H  
ATOM   2055 2HA  GLY A 135      30.376  32.131 -47.304  1.00  0.300          H  
ATOM   2056  N   PHE A 136      27.260  32.167 -47.176  1.00  0.270          N  
ATOM   2057  CA  PHE A 136      26.029  32.953 -47.127  1.00  0.190          C  
ATOM   2058  C   PHE A 136      24.874  32.012 -46.930  1.00  0.150          C  
ATOM   2059  O   PHE A 136      24.703  31.081 -47.720  1.00  0.190          O  
ATOM   2060  CB  PHE A 136      25.851  33.754 -48.421  1.00  0.300          C  
ATOM   2061  CG  PHE A 136      24.556  34.544 -48.538  1.00  0.300          C  
ATOM   2062  CD1 PHE A 136      24.296  35.628 -47.754  1.00  0.300          C  
ATOM   2063  CD2 PHE A 136      23.615  34.201 -49.481  1.00  0.300          C  
ATOM   2064  CE1 PHE A 136      23.120  36.349 -47.898  1.00  0.300          C  
ATOM   2065  CE2 PHE A 136      22.448  34.930 -49.618  1.00  0.300          C  
ATOM   2066  CZ  PHE A 136      22.208  35.993 -48.820  1.00  0.300          C  
ATOM   2067  H   PHE A 136      27.254  31.285 -47.663  1.00  0.320          H  
ATOM   2068  HA  PHE A 136      26.068  33.636 -46.276  1.00  0.230          H  
ATOM   2069 1HB  PHE A 136      26.679  34.458 -48.510  1.00  0.360          H  
ATOM   2070 2HB  PHE A 136      25.911  33.077 -49.270  1.00  0.360          H  
ATOM   2071  HD1 PHE A 136      25.023  35.918 -47.015  1.00  0.360          H  
ATOM   2072  HD2 PHE A 136      23.802  33.344 -50.131  1.00  0.360          H  
ATOM   2073  HE1 PHE A 136      22.921  37.208 -47.269  1.00  0.360          H  
ATOM   2074  HE2 PHE A 136      21.714  34.654 -50.372  1.00  0.360          H  
ATOM   2075  HZ  PHE A 136      21.286  36.563 -48.928  1.00  0.360          H  
ATOM   2076  N   LYS A 137      24.089  32.240 -45.877  1.00  0.120          N  
ATOM   2077  CA  LYS A 137      22.945  31.392 -45.539  1.00  0.120          C  
ATOM   2078  C   LYS A 137      21.603  32.143 -45.710  1.00  0.140          C  
ATOM   2079  O   LYS A 137      21.079  32.653 -44.715  1.00  0.210          O  
ATOM   2080  CB  LYS A 137      23.118  30.961 -44.078  1.00  0.170          C  
ATOM   2081  CG  LYS A 137      24.385  30.125 -43.804  1.00  0.170          C  
ATOM   2082  CD  LYS A 137      24.553  29.838 -42.301  1.00  0.170          C  
ATOM   2083  CE  LYS A 137      25.818  29.012 -41.982  1.00  0.170          C  
ATOM   2084  NZ  LYS A 137      27.108  29.772 -42.220  1.00  0.170          N  
ATOM   2085  H   LYS A 137      24.339  33.009 -45.241  1.00  0.140          H  
ATOM   2086  HA  LYS A 137      22.958  30.505 -46.168  1.00  0.140          H  
ATOM   2087 1HB  LYS A 137      23.169  31.852 -43.442  1.00  0.200          H  
ATOM   2088 2HB  LYS A 137      22.249  30.382 -43.763  1.00  0.200          H  
ATOM   2089 1HG  LYS A 137      24.324  29.181 -44.351  1.00  0.200          H  
ATOM   2090 2HG  LYS A 137      25.256  30.674 -44.163  1.00  0.200          H  
ATOM   2091 1HD  LYS A 137      24.619  30.783 -41.765  1.00  0.200          H  
ATOM   2092 2HD  LYS A 137      23.679  29.297 -41.937  1.00  0.200          H  
ATOM   2093 1HE  LYS A 137      25.778  28.713 -40.936  1.00  0.200          H  
ATOM   2094 2HE  LYS A 137      25.823  28.121 -42.606  1.00  0.200          H  
ATOM   2095 1HZ  LYS A 137      27.886  29.171 -41.986  1.00  0.200          H  
ATOM   2096 2HZ  LYS A 137      27.179  30.038 -43.198  1.00  0.200          H  
ATOM   2097 3HZ  LYS A 137      27.154  30.638 -41.629  1.00  0.200          H  
ATOM   2098  N   PRO A 138      20.990  32.163 -46.921  1.00  0.150          N  
ATOM   2099  CA  PRO A 138      19.821  32.952 -47.289  1.00  0.200          C  
ATOM   2100  C   PRO A 138      18.537  32.732 -46.486  1.00  0.130          C  
ATOM   2101  O   PRO A 138      17.720  33.652 -46.389  1.00  0.120          O  
ATOM   2102  CB  PRO A 138      19.501  32.426 -48.701  1.00  0.300          C  
ATOM   2103  CG  PRO A 138      20.761  31.827 -49.218  1.00  0.300          C  
ATOM   2104  CD  PRO A 138      21.462  31.283 -48.011  1.00  0.300          C  
ATOM   2105  HA  PRO A 138      20.094  34.018 -47.312  1.00  0.240          H  
ATOM   2106 1HB  PRO A 138      18.681  31.691 -48.645  1.00  0.360          H  
ATOM   2107 2HB  PRO A 138      19.141  33.253 -49.331  1.00  0.360          H  
ATOM   2108 1HG  PRO A 138      20.506  31.018 -49.920  1.00  0.360          H  
ATOM   2109 2HG  PRO A 138      21.339  32.519 -49.779  1.00  0.360          H  
ATOM   2110 1HD  PRO A 138      21.186  30.233 -47.826  1.00  0.360          H  
ATOM   2111 2HD  PRO A 138      22.493  31.408 -48.196  1.00  0.360          H  
ATOM   2112  N   ARG A 139      18.345  31.543 -45.896  1.00  0.110          N  
ATOM   2113  CA  ARG A 139      17.104  31.282 -45.200  1.00  0.100          C  
ATOM   2114  C   ARG A 139      17.256  31.800 -43.805  1.00  0.090          C  
ATOM   2115  O   ARG A 139      16.363  32.471 -43.285  1.00  0.090          O  
ATOM   2116  CB  ARG A 139      16.793  29.801 -45.216  1.00  0.140          C  
ATOM   2117  CG  ARG A 139      16.485  29.234 -46.601  1.00  0.140          C  
ATOM   2118  CD  ARG A 139      16.377  27.767 -46.540  1.00  0.140          C  
ATOM   2119  NE  ARG A 139      16.040  27.147 -47.813  1.00  0.140          N  
ATOM   2120  CZ  ARG A 139      16.910  26.803 -48.797  1.00  0.140          C  
ATOM   2121  NH1 ARG A 139      18.207  27.055 -48.704  1.00  0.140          N  
ATOM   2122  NH2 ARG A 139      16.443  26.197 -49.880  1.00  0.140          N  
ATOM   2123  H   ARG A 139      19.028  30.774 -45.896  1.00  0.130          H  
ATOM   2124  HA  ARG A 139      16.293  31.815 -45.695  1.00  0.120          H  
ATOM   2125 1HB  ARG A 139      17.606  29.239 -44.809  1.00  0.170          H  
ATOM   2126 2HB  ARG A 139      15.925  29.610 -44.587  1.00  0.170          H  
ATOM   2127 1HG  ARG A 139      15.550  29.644 -46.973  1.00  0.170          H  
ATOM   2128 2HG  ARG A 139      17.300  29.493 -47.279  1.00  0.170          H  
ATOM   2129 1HD  ARG A 139      17.312  27.329 -46.171  1.00  0.170          H  
ATOM   2130 2HD  ARG A 139      15.589  27.538 -45.854  1.00  0.170          H  
ATOM   2131  HE  ARG A 139      15.068  26.907 -47.956  1.00  0.170          H  
ATOM   2132 1HH1 ARG A 139      18.611  27.545 -47.882  1.00  0.170          H  
ATOM   2133 2HH1 ARG A 139      18.826  26.780 -49.448  1.00  0.170          H  
ATOM   2134 1HH2 ARG A 139      15.455  25.997 -49.960  1.00  0.170          H  
ATOM   2135 2HH2 ARG A 139      17.071  25.929 -50.622  1.00  0.170          H  
ATOM   2136  N   ALA A 140      18.407  31.497 -43.198  1.00  0.090          N  
ATOM   2137  CA  ALA A 140      18.679  31.987 -41.855  1.00  0.090          C  
ATOM   2138  C   ALA A 140      18.666  33.511 -41.881  1.00  0.100          C  
ATOM   2139  O   ALA A 140      18.167  34.162 -40.962  1.00  0.120          O  
ATOM   2140  CB  ALA A 140      20.017  31.492 -41.343  1.00  0.130          C  
ATOM   2141  H   ALA A 140      19.073  30.891 -43.704  1.00  0.110          H  
ATOM   2142  HA  ALA A 140      17.887  31.640 -41.191  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140      20.158  31.875 -40.347  1.00  0.150          H  
ATOM   2144 2HB  ALA A 140      20.053  30.424 -41.305  1.00  0.150          H  
ATOM   2145 3HB  ALA A 140      20.808  31.851 -42.002  1.00  0.150          H  
ATOM   2146  N   ILE A 141      19.188  34.088 -42.958  1.00  0.120          N  
ATOM   2147  CA  ILE A 141      19.206  35.523 -43.079  1.00  0.160          C  
ATOM   2148  C   ILE A 141      17.798  36.069 -43.196  1.00  0.130          C  
ATOM   2149  O   ILE A 141      17.485  37.054 -42.529  1.00  0.140          O  
ATOM   2150  CB  ILE A 141      20.143  35.971 -44.189  1.00  0.210          C  
ATOM   2151  CG1 ILE A 141      21.559  35.616 -43.702  1.00  0.210          C  
ATOM   2152  CG2 ILE A 141      19.976  37.475 -44.459  1.00  0.210          C  
ATOM   2153  CD1 ILE A 141      22.622  35.703 -44.706  1.00  0.210          C  
ATOM   2154  H   ILE A 141      19.607  33.508 -43.694  1.00  0.140          H  
ATOM   2155  HA  ILE A 141      19.628  35.924 -42.160  1.00  0.190          H  
ATOM   2156  HB  ILE A 141      19.945  35.399 -45.096  1.00  0.250          H  
ATOM   2157 1HG1 ILE A 141      21.784  36.257 -42.884  1.00  0.250          H  
ATOM   2158 2HG1 ILE A 141      21.556  34.602 -43.324  1.00  0.250          H  
ATOM   2159 1HG2 ILE A 141      20.661  37.797 -45.236  1.00  0.250          H  
ATOM   2160 2HG2 ILE A 141      18.959  37.681 -44.787  1.00  0.250          H  
ATOM   2161 3HG2 ILE A 141      20.174  38.035 -43.543  1.00  0.250          H  
ATOM   2162 1HD1 ILE A 141      23.560  35.440 -44.260  1.00  0.250          H  
ATOM   2163 2HD1 ILE A 141      22.398  35.011 -45.515  1.00  0.250          H  
ATOM   2164 3HD1 ILE A 141      22.685  36.699 -45.083  1.00  0.250          H  
ATOM   2165  N   ALA A 142      16.942  35.467 -44.030  1.00  0.120          N  
ATOM   2166  CA  ALA A 142      15.574  35.948 -44.114  1.00  0.120          C  
ATOM   2167  C   ALA A 142      14.883  35.886 -42.745  1.00  0.100          C  
ATOM   2168  O   ALA A 142      14.151  36.815 -42.386  1.00  0.110          O  
ATOM   2169  CB  ALA A 142      14.796  35.120 -45.113  1.00  0.170          C  
ATOM   2170  H   ALA A 142      17.239  34.690 -44.629  1.00  0.140          H  
ATOM   2171  HA  ALA A 142      15.599  36.986 -44.440  1.00  0.140          H  
ATOM   2172 1HB  ALA A 142      13.779  35.496 -45.188  1.00  0.200          H  
ATOM   2173 2HB  ALA A 142      15.283  35.179 -46.087  1.00  0.200          H  
ATOM   2174 3HB  ALA A 142      14.780  34.082 -44.780  1.00  0.200          H  
ATOM   2175  N   VAL A 143      15.144  34.824 -41.957  1.00  0.100          N  
ATOM   2176  CA  VAL A 143      14.537  34.724 -40.629  1.00  0.100          C  
ATOM   2177  C   VAL A 143      15.029  35.856 -39.752  1.00  0.100          C  
ATOM   2178  O   VAL A 143      14.231  36.477 -39.039  1.00  0.100          O  
ATOM   2179  CB  VAL A 143      14.846  33.396 -39.911  1.00  0.140          C  
ATOM   2180  CG1 VAL A 143      14.332  33.475 -38.455  1.00  0.140          C  
ATOM   2181  CG2 VAL A 143      14.188  32.242 -40.624  1.00  0.140          C  
ATOM   2182  H   VAL A 143      15.730  34.065 -42.325  1.00  0.120          H  
ATOM   2183  HA  VAL A 143      13.457  34.811 -40.739  1.00  0.120          H  
ATOM   2184  HB  VAL A 143      15.919  33.241 -39.890  1.00  0.170          H  
ATOM   2185 1HG1 VAL A 143      14.548  32.568 -37.945  1.00  0.170          H  
ATOM   2186 2HG1 VAL A 143      14.810  34.286 -37.921  1.00  0.170          H  
ATOM   2187 3HG1 VAL A 143      13.259  33.637 -38.454  1.00  0.170          H  
ATOM   2188 1HG2 VAL A 143      14.422  31.314 -40.103  1.00  0.170          H  
ATOM   2189 2HG2 VAL A 143      13.110  32.391 -40.639  1.00  0.170          H  
ATOM   2190 3HG2 VAL A 143      14.557  32.185 -41.640  1.00  0.170          H  
ATOM   2191  N   PHE A 144      16.343  36.114 -39.778  1.00  0.100          N  
ATOM   2192  CA  PHE A 144      16.908  37.200 -39.002  1.00  0.110          C  
ATOM   2193  C   PHE A 144      16.212  38.492 -39.301  1.00  0.100          C  
ATOM   2194  O   PHE A 144      15.844  39.214 -38.376  1.00  0.130          O  
ATOM   2195  CB  PHE A 144      18.397  37.399 -39.231  1.00  0.150          C  
ATOM   2196  CG  PHE A 144      18.865  38.690 -38.595  1.00  0.150          C  
ATOM   2197  CD1 PHE A 144      18.908  38.826 -37.230  1.00  0.150          C  
ATOM   2198  CD2 PHE A 144      19.258  39.774 -39.381  1.00  0.150          C  
ATOM   2199  CE1 PHE A 144      19.327  40.000 -36.635  1.00  0.150          C  
ATOM   2200  CE2 PHE A 144      19.677  40.953 -38.794  1.00  0.150          C  
ATOM   2201  CZ  PHE A 144      19.712  41.062 -37.417  1.00  0.150          C  
ATOM   2202  H   PHE A 144      16.959  35.523 -40.344  1.00  0.120          H  
ATOM   2203  HA  PHE A 144      16.758  36.969 -37.948  1.00  0.130          H  
ATOM   2204 1HB  PHE A 144      18.955  36.564 -38.822  1.00  0.180          H  
ATOM   2205 2HB  PHE A 144      18.604  37.442 -40.296  1.00  0.180          H  
ATOM   2206  HD1 PHE A 144      18.592  37.996 -36.624  1.00  0.180          H  
ATOM   2207  HD2 PHE A 144      19.226  39.686 -40.470  1.00  0.180          H  
ATOM   2208  HE1 PHE A 144      19.348  40.086 -35.545  1.00  0.180          H  
ATOM   2209  HE2 PHE A 144      19.976  41.796 -39.417  1.00  0.180          H  
ATOM   2210  HZ  PHE A 144      20.036  41.989 -36.950  1.00  0.180          H  
ATOM   2211  N   VAL A 145      16.043  38.799 -40.581  1.00  0.090          N  
ATOM   2212  CA  VAL A 145      15.403  40.037 -40.961  1.00  0.120          C  
ATOM   2213  C   VAL A 145      13.993  40.145 -40.438  1.00  0.100          C  
ATOM   2214  O   VAL A 145      13.619  41.198 -39.916  1.00  0.120          O  
ATOM   2215  CB  VAL A 145      15.362  40.172 -42.476  1.00  0.160          C  
ATOM   2216  CG1 VAL A 145      14.484  41.365 -42.861  1.00  0.160          C  
ATOM   2217  CG2 VAL A 145      16.754  40.332 -42.946  1.00  0.160          C  
ATOM   2218  H   VAL A 145      16.401  38.151 -41.293  1.00  0.110          H  
ATOM   2219  HA  VAL A 145      15.991  40.859 -40.554  1.00  0.140          H  
ATOM   2220  HB  VAL A 145      14.930  39.279 -42.929  1.00  0.190          H  
ATOM   2221 1HG1 VAL A 145      14.476  41.477 -43.942  1.00  0.190          H  
ATOM   2222 2HG1 VAL A 145      13.462  41.225 -42.524  1.00  0.190          H  
ATOM   2223 3HG1 VAL A 145      14.875  42.259 -42.400  1.00  0.190          H  
ATOM   2224 1HG2 VAL A 145      16.754  40.438 -44.020  1.00  0.190          H  
ATOM   2225 2HG2 VAL A 145      17.167  41.201 -42.485  1.00  0.190          H  
ATOM   2226 3HG2 VAL A 145      17.347  39.475 -42.669  1.00  0.190          H  
ATOM   2227  N   VAL A 146      13.205  39.081 -40.564  1.00  0.090          N  
ATOM   2228  CA  VAL A 146      11.845  39.144 -40.067  1.00  0.100          C  
ATOM   2229  C   VAL A 146      11.857  39.386 -38.569  1.00  0.100          C  
ATOM   2230  O   VAL A 146      11.093  40.216 -38.072  1.00  0.120          O  
ATOM   2231  CB  VAL A 146      11.077  37.846 -40.387  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146       9.708  37.835 -39.674  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146      10.890  37.743 -41.895  1.00  0.140          C  
ATOM   2234  H   VAL A 146      13.561  38.243 -41.040  1.00  0.110          H  
ATOM   2235  HA  VAL A 146      11.338  39.978 -40.552  1.00  0.120          H  
ATOM   2236  HB  VAL A 146      11.656  36.988 -40.028  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 146       9.184  36.911 -39.909  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 146       9.842  37.900 -38.604  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 146       9.114  38.685 -40.011  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 146      10.362  36.823 -42.136  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 146      10.313  38.597 -42.247  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 146      11.857  37.741 -42.386  1.00  0.160          H  
ATOM   2243  N   GLY A 147      12.705  38.655 -37.848  1.00  0.090          N  
ATOM   2244  CA  GLY A 147      12.817  38.801 -36.412  1.00  0.100          C  
ATOM   2245  C   GLY A 147      13.189  40.232 -36.048  1.00  0.090          C  
ATOM   2246  O   GLY A 147      12.543  40.858 -35.207  1.00  0.090          O  
ATOM   2247  H   GLY A 147      13.299  37.964 -38.320  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147      11.875  38.532 -35.941  1.00  0.120          H  
ATOM   2249 2HA  GLY A 147      13.578  38.113 -36.046  1.00  0.120          H  
ATOM   2250  N   PHE A 148      14.244  40.743 -36.670  1.00  0.090          N  
ATOM   2251  CA  PHE A 148      14.755  42.070 -36.418  1.00  0.080          C  
ATOM   2252  C   PHE A 148      13.673  43.128 -36.664  1.00  0.080          C  
ATOM   2253  O   PHE A 148      13.481  44.026 -35.840  1.00  0.080          O  
ATOM   2254  CB  PHE A 148      16.000  42.294 -37.274  1.00  0.120          C  
ATOM   2255  CG  PHE A 148      16.693  43.548 -36.995  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148      17.555  43.632 -35.911  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148      16.498  44.641 -37.772  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148      18.200  44.809 -35.627  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148      17.125  45.821 -37.499  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148      17.980  45.910 -36.423  1.00  0.120          C  
ATOM   2261  H   PHE A 148      14.733  40.168 -37.355  1.00  0.110          H  
ATOM   2262  HA  PHE A 148      15.048  42.138 -35.375  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148      16.693  41.468 -37.123  1.00  0.140          H  
ATOM   2264 2HB  PHE A 148      15.717  42.281 -38.328  1.00  0.140          H  
ATOM   2265  HD1 PHE A 148      17.713  42.753 -35.283  1.00  0.140          H  
ATOM   2266  HD2 PHE A 148      15.834  44.571 -38.612  1.00  0.140          H  
ATOM   2267  HE1 PHE A 148      18.874  44.875 -34.773  1.00  0.140          H  
ATOM   2268  HE2 PHE A 148      16.939  46.694 -38.133  1.00  0.140          H  
ATOM   2269  HZ  PHE A 148      18.476  46.853 -36.205  1.00  0.140          H  
ATOM   2270  N   TRP A 149      12.962  43.047 -37.793  1.00  0.080          N  
ATOM   2271  CA  TRP A 149      11.926  44.030 -38.063  1.00  0.090          C  
ATOM   2272  C   TRP A 149      10.765  43.935 -37.071  1.00  0.090          C  
ATOM   2273  O   TRP A 149      10.247  44.978 -36.656  1.00  0.100          O  
ATOM   2274  CB  TRP A 149      11.493  43.953 -39.520  1.00  0.120          C  
ATOM   2275  CG  TRP A 149      12.578  44.494 -40.461  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149      13.680  45.233 -40.104  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149      12.651  44.363 -41.892  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149      14.413  45.542 -41.183  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149      13.805  45.034 -42.301  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149      11.845  43.748 -42.847  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149      14.170  45.113 -43.625  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149      12.218  43.828 -44.181  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149      13.351  44.496 -44.555  1.00  0.120          C  
ATOM   2284  H   TRP A 149      13.151  42.305 -38.476  1.00  0.100          H  
ATOM   2285  HA  TRP A 149      12.348  45.015 -37.905  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149      11.299  42.909 -39.781  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149      10.576  44.517 -39.670  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149      13.955  45.542 -39.102  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149      15.298  46.096 -41.128  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149      10.942  43.219 -42.551  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149      15.057  45.642 -43.948  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149      11.583  43.347 -44.923  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149      13.608  44.541 -45.607  1.00  0.150          H  
ATOM   2294  N   ILE A 150      10.378  42.724 -36.646  1.00  0.090          N  
ATOM   2295  CA  ILE A 150       9.330  42.610 -35.636  1.00  0.100          C  
ATOM   2296  C   ILE A 150       9.799  43.284 -34.363  1.00  0.090          C  
ATOM   2297  O   ILE A 150       9.020  43.994 -33.726  1.00  0.110          O  
ATOM   2298  CB  ILE A 150       8.939  41.152 -35.315  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150       8.231  40.532 -36.519  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150       8.021  41.110 -34.024  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150       8.092  39.046 -36.434  1.00  0.140          C  
ATOM   2302  H   ILE A 150      10.788  41.876 -37.058  1.00  0.110          H  
ATOM   2303  HA  ILE A 150       8.444  43.130 -35.994  1.00  0.120          H  
ATOM   2304  HB  ILE A 150       9.846  40.572 -35.142  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150       7.237  40.966 -36.605  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150       8.787  40.774 -37.418  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150       7.748  40.090 -33.774  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150       8.534  41.534 -33.165  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150       7.123  41.688 -34.214  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150       7.591  38.678 -37.327  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150       9.083  38.627 -36.377  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150       7.521  38.754 -35.563  1.00  0.160          H  
ATOM   2313  N   LEU A 151      11.057  43.040 -33.974  1.00  0.070          N  
ATOM   2314  CA  LEU A 151      11.614  43.619 -32.764  1.00  0.070          C  
ATOM   2315  C   LEU A 151      11.560  45.149 -32.819  1.00  0.070          C  
ATOM   2316  O   LEU A 151      11.164  45.784 -31.835  1.00  0.090          O  
ATOM   2317  CB  LEU A 151      13.077  43.163 -32.595  1.00  0.100          C  
ATOM   2318  CG  LEU A 151      13.833  43.608 -31.363  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151      13.171  43.068 -30.109  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151      15.283  43.107 -31.476  1.00  0.100          C  
ATOM   2321  H   LEU A 151      11.634  42.402 -34.531  1.00  0.080          H  
ATOM   2322  HA  LEU A 151      11.015  43.271 -31.928  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151      13.135  42.110 -32.646  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151      13.634  43.552 -33.439  1.00  0.120          H  
ATOM   2325  HG  LEU A 151      13.817  44.673 -31.306  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151      13.736  43.405 -29.237  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151      12.156  43.439 -30.031  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151      13.158  41.976 -30.136  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151      15.850  43.433 -30.600  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151      15.289  42.021 -31.530  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151      15.738  43.520 -32.381  1.00  0.120          H  
ATOM   2332  N   ASP A 152      11.944  45.753 -33.957  1.00  0.070          N  
ATOM   2333  CA  ASP A 152      11.874  47.207 -34.069  1.00  0.080          C  
ATOM   2334  C   ASP A 152      10.454  47.732 -33.949  1.00  0.080          C  
ATOM   2335  O   ASP A 152      10.218  48.715 -33.240  1.00  0.100          O  
ATOM   2336  CB  ASP A 152      12.458  47.685 -35.392  1.00  0.110          C  
ATOM   2337  CG  ASP A 152      13.957  47.672 -35.456  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152      14.594  47.650 -34.441  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152      14.450  47.687 -36.541  1.00  0.110          O  
ATOM   2340  H   ASP A 152      12.325  45.189 -34.725  1.00  0.080          H  
ATOM   2341  HA  ASP A 152      12.464  47.636 -33.260  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152      12.077  47.046 -36.193  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152      12.110  48.698 -35.596  1.00  0.130          H  
ATOM   2344  N   VAL A 153       9.494  47.067 -34.592  1.00  0.080          N  
ATOM   2345  CA  VAL A 153       8.120  47.524 -34.492  1.00  0.090          C  
ATOM   2346  C   VAL A 153       7.654  47.406 -33.061  1.00  0.100          C  
ATOM   2347  O   VAL A 153       6.985  48.307 -32.554  1.00  0.120          O  
ATOM   2348  CB  VAL A 153       7.176  46.750 -35.425  1.00  0.120          C  
ATOM   2349  CG1 VAL A 153       5.699  47.138 -35.129  1.00  0.120          C  
ATOM   2350  CG2 VAL A 153       7.536  47.080 -36.871  1.00  0.120          C  
ATOM   2351  H   VAL A 153       9.740  46.263 -35.182  1.00  0.100          H  
ATOM   2352  HA  VAL A 153       8.086  48.574 -34.781  1.00  0.110          H  
ATOM   2353  HB  VAL A 153       7.293  45.675 -35.251  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153       5.040  46.587 -35.795  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153       5.440  46.893 -34.102  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153       5.562  48.207 -35.287  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153       6.880  46.531 -37.544  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153       7.422  48.143 -37.043  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153       8.566  46.797 -37.064  1.00  0.150          H  
ATOM   2360  N   ALA A 154       7.974  46.281 -32.421  1.00  0.090          N  
ATOM   2361  CA  ALA A 154       7.575  46.037 -31.056  1.00  0.100          C  
ATOM   2362  C   ALA A 154       8.100  47.107 -30.115  1.00  0.100          C  
ATOM   2363  O   ALA A 154       7.361  47.605 -29.258  1.00  0.120          O  
ATOM   2364  CB  ALA A 154       8.120  44.705 -30.627  1.00  0.140          C  
ATOM   2365  H   ALA A 154       8.499  45.555 -32.913  1.00  0.110          H  
ATOM   2366  HA  ALA A 154       6.487  46.030 -31.021  1.00  0.120          H  
ATOM   2367 1HB  ALA A 154       7.795  44.498 -29.634  1.00  0.160          H  
ATOM   2368 2HB  ALA A 154       7.775  43.961 -31.294  1.00  0.160          H  
ATOM   2369 3HB  ALA A 154       9.201  44.722 -30.663  1.00  0.160          H  
ATOM   2370  N   ASN A 155       9.356  47.518 -30.315  1.00  0.090          N  
ATOM   2371  CA  ASN A 155       9.945  48.551 -29.488  1.00  0.110          C  
ATOM   2372  C   ASN A 155       9.267  49.887 -29.746  1.00  0.090          C  
ATOM   2373  O   ASN A 155       8.960  50.627 -28.810  1.00  0.110          O  
ATOM   2374  CB  ASN A 155      11.439  48.645 -29.728  1.00  0.150          C  
ATOM   2375  CG  ASN A 155      12.117  49.604 -28.781  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155      12.061  49.429 -27.551  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155      12.755  50.604 -29.334  1.00  0.150          N  
ATOM   2378  H   ASN A 155       9.936  47.035 -31.010  1.00  0.110          H  
ATOM   2379  HA  ASN A 155       9.777  48.295 -28.443  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155      11.882  47.654 -29.616  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155      11.620  48.966 -30.758  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155      13.233  51.280 -28.773  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155      12.761  50.691 -30.330  1.00  0.180          H  
ATOM   2384  N   ASN A 156       9.001  50.203 -31.008  1.00  0.110          N  
ATOM   2385  CA  ASN A 156       8.373  51.472 -31.316  1.00  0.130          C  
ATOM   2386  C   ASN A 156       6.981  51.546 -30.685  1.00  0.120          C  
ATOM   2387  O   ASN A 156       6.599  52.581 -30.124  1.00  0.130          O  
ATOM   2388  CB  ASN A 156       8.319  51.610 -32.811  1.00  0.170          C  
ATOM   2389  CG  ASN A 156       9.659  51.847 -33.371  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156      10.523  52.458 -32.733  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156       9.898  51.335 -34.541  1.00  0.170          N  
ATOM   2392  H   ASN A 156       9.296  49.578 -31.765  1.00  0.130          H  
ATOM   2393  HA  ASN A 156       8.974  52.274 -30.891  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156       7.926  50.695 -33.241  1.00  0.210          H  
ATOM   2395 2HB  ASN A 156       7.660  52.423 -33.082  1.00  0.210          H  
ATOM   2396 1HD2 ASN A 156      10.812  51.429 -34.941  1.00  0.210          H  
ATOM   2397 2HD2 ASN A 156       9.192  50.822 -35.022  1.00  0.210          H  
ATOM   2398  N   MET A 157       6.252  50.418 -30.710  1.00  0.130          N  
ATOM   2399  CA  MET A 157       4.938  50.338 -30.090  1.00  0.150          C  
ATOM   2400  C   MET A 157       4.985  50.512 -28.590  1.00  0.170          C  
ATOM   2401  O   MET A 157       4.138  51.186 -28.024  1.00  0.190          O  
ATOM   2402  CB  MET A 157       4.262  49.003 -30.355  1.00  0.200          C  
ATOM   2403  CG  MET A 157       3.789  48.746 -31.746  1.00  0.200          C  
ATOM   2404  SD  MET A 157       3.236  47.070 -31.951  1.00  0.200          S  
ATOM   2405  CE  MET A 157       1.763  47.002 -30.911  1.00  0.200          C  
ATOM   2406  H   MET A 157       6.618  49.607 -31.218  1.00  0.160          H  
ATOM   2407  HA  MET A 157       4.329  51.135 -30.496  1.00  0.180          H  
ATOM   2408 1HB  MET A 157       4.955  48.203 -30.101  1.00  0.240          H  
ATOM   2409 2HB  MET A 157       3.420  48.923 -29.679  1.00  0.240          H  
ATOM   2410 1HG  MET A 157       2.954  49.384 -31.961  1.00  0.240          H  
ATOM   2411 2HG  MET A 157       4.577  48.955 -32.462  1.00  0.240          H  
ATOM   2412 1HE  MET A 157       1.326  46.009 -30.984  1.00  0.240          H  
ATOM   2413 2HE  MET A 157       2.021  47.196 -29.868  1.00  0.240          H  
ATOM   2414 3HE  MET A 157       1.038  47.741 -31.253  1.00  0.240          H  
ATOM   2415  N   LEU A 158       5.939  49.865 -27.934  1.00  0.170          N  
ATOM   2416  CA  LEU A 158       6.075  49.933 -26.488  1.00  0.190          C  
ATOM   2417  C   LEU A 158       6.548  51.295 -25.938  1.00  0.170          C  
ATOM   2418  O   LEU A 158       6.022  51.772 -24.925  1.00  0.210          O  
ATOM   2419  CB  LEU A 158       7.002  48.792 -26.026  1.00  0.260          C  
ATOM   2420  CG  LEU A 158       7.156  48.562 -24.495  1.00  0.260          C  
ATOM   2421  CD1 LEU A 158       7.375  47.044 -24.226  1.00  0.260          C  
ATOM   2422  CD2 LEU A 158       8.363  49.361 -23.965  1.00  0.260          C  
ATOM   2423  H   LEU A 158       6.575  49.254 -28.460  1.00  0.200          H  
ATOM   2424  HA  LEU A 158       5.089  49.740 -26.067  1.00  0.230          H  
ATOM   2425 1HB  LEU A 158       6.646  47.867 -26.470  1.00  0.310          H  
ATOM   2426 2HB  LEU A 158       7.998  48.989 -26.434  1.00  0.310          H  
ATOM   2427  HG  LEU A 158       6.249  48.876 -23.984  1.00  0.310          H  
ATOM   2428 1HD1 LEU A 158       7.480  46.875 -23.155  1.00  0.310          H  
ATOM   2429 2HD1 LEU A 158       6.511  46.482 -24.597  1.00  0.310          H  
ATOM   2430 3HD1 LEU A 158       8.276  46.702 -24.734  1.00  0.310          H  
ATOM   2431 1HD2 LEU A 158       8.457  49.178 -22.895  1.00  0.310          H  
ATOM   2432 2HD2 LEU A 158       9.263  49.031 -24.481  1.00  0.310          H  
ATOM   2433 3HD2 LEU A 158       8.250  50.418 -24.119  1.00  0.310          H  
ATOM   2434  N   GLN A 159       7.575  51.904 -26.552  1.00  0.140          N  
ATOM   2435  CA  GLN A 159       8.182  53.109 -25.972  1.00  0.140          C  
ATOM   2436  C   GLN A 159       7.252  54.320 -25.817  1.00  0.120          C  
ATOM   2437  O   GLN A 159       7.301  55.014 -24.789  1.00  0.120          O  
ATOM   2438  CB  GLN A 159       9.355  53.559 -26.864  1.00  0.200          C  
ATOM   2439  CG  GLN A 159      10.624  52.655 -26.909  1.00  0.200          C  
ATOM   2440  CD  GLN A 159      11.454  52.621 -25.651  1.00  0.200          C  
ATOM   2441  OE1 GLN A 159      11.485  53.570 -24.860  1.00  0.200          O  
ATOM   2442  NE2 GLN A 159      12.189  51.532 -25.477  1.00  0.200          N  
ATOM   2443  H   GLN A 159       7.976  51.488 -27.400  1.00  0.170          H  
ATOM   2444  HA  GLN A 159       8.559  52.849 -24.984  1.00  0.170          H  
ATOM   2445 1HB  GLN A 159       8.995  53.616 -27.894  1.00  0.240          H  
ATOM   2446 2HB  GLN A 159       9.660  54.559 -26.584  1.00  0.240          H  
ATOM   2447 1HG  GLN A 159      10.299  51.638 -27.076  1.00  0.240          H  
ATOM   2448 2HG  GLN A 159      11.257  52.975 -27.735  1.00  0.240          H  
ATOM   2449 1HE2 GLN A 159      12.786  51.453 -24.677  1.00  0.240          H  
ATOM   2450 2HE2 GLN A 159      12.168  50.786 -26.176  1.00  0.240          H  
ATOM   2451  N   GLY A 160       6.384  54.561 -26.797  1.00  0.100          N  
ATOM   2452  CA  GLY A 160       5.490  55.716 -26.740  1.00  0.100          C  
ATOM   2453  C   GLY A 160       4.511  55.633 -25.566  1.00  0.090          C  
ATOM   2454  O   GLY A 160       4.533  56.503 -24.690  1.00  0.100          O  
ATOM   2455  H   GLY A 160       6.378  53.940 -27.603  1.00  0.120          H  
ATOM   2456 1HA  GLY A 160       6.094  56.616 -26.628  1.00  0.120          H  
ATOM   2457 2HA  GLY A 160       4.963  55.829 -27.686  1.00  0.120          H  
ATOM   2458  N   PRO A 161       3.620  54.620 -25.549  1.00  0.090          N  
ATOM   2459  CA  PRO A 161       2.684  54.282 -24.496  1.00  0.090          C  
ATOM   2460  C   PRO A 161       3.312  54.161 -23.114  1.00  0.080          C  
ATOM   2461  O   PRO A 161       2.683  54.533 -22.130  1.00  0.090          O  
ATOM   2462  CB  PRO A 161       2.127  52.945 -24.983  1.00  0.140          C  
ATOM   2463  CG  PRO A 161       2.203  53.050 -26.455  1.00  0.140          C  
ATOM   2464  CD  PRO A 161       3.496  53.763 -26.713  1.00  0.140          C  
ATOM   2465  HA  PRO A 161       1.895  55.040 -24.495  1.00  0.110          H  
ATOM   2466 1HB  PRO A 161       2.753  52.125 -24.600  1.00  0.160          H  
ATOM   2467 2HB  PRO A 161       1.111  52.778 -24.615  1.00  0.160          H  
ATOM   2468 1HG  PRO A 161       2.196  52.061 -26.895  1.00  0.160          H  
ATOM   2469 2HG  PRO A 161       1.323  53.578 -26.851  1.00  0.160          H  
ATOM   2470 1HD  PRO A 161       4.302  53.051 -26.707  1.00  0.160          H  
ATOM   2471 2HD  PRO A 161       3.419  54.310 -27.653  1.00  0.160          H  
ATOM   2472  N   CYS A 162       4.556  53.682 -22.997  1.00  0.080          N  
ATOM   2473  CA  CYS A 162       5.114  53.599 -21.647  1.00  0.080          C  
ATOM   2474  C   CYS A 162       5.333  54.985 -21.064  1.00  0.080          C  
ATOM   2475  O   CYS A 162       4.909  55.273 -19.937  1.00  0.090          O  
ATOM   2476  CB  CYS A 162       6.424  52.826 -21.615  1.00  0.110          C  
ATOM   2477  SG  CYS A 162       6.225  51.087 -21.906  1.00  0.110          S  
ATOM   2478  H   CYS A 162       5.087  53.312 -23.794  1.00  0.100          H  
ATOM   2479  HA  CYS A 162       4.404  53.072 -21.014  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162       7.106  53.221 -22.377  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162       6.895  52.955 -20.644  1.00  0.130          H  
ATOM   2482  HG  CYS A 162       6.119  51.187 -23.259  1.00  0.130          H  
ATOM   2483  N   ARG A 163       5.992  55.855 -21.821  1.00  0.090          N  
ATOM   2484  CA  ARG A 163       6.211  57.201 -21.322  1.00  0.090          C  
ATOM   2485  C   ARG A 163       4.886  57.964 -21.190  1.00  0.090          C  
ATOM   2486  O   ARG A 163       4.715  58.770 -20.264  1.00  0.090          O  
ATOM   2487  CB  ARG A 163       7.180  57.936 -22.210  1.00  0.130          C  
ATOM   2488  CG  ARG A 163       8.621  57.499 -22.124  1.00  0.130          C  
ATOM   2489  CD  ARG A 163       9.446  58.314 -23.052  1.00  0.130          C  
ATOM   2490  NE  ARG A 163      10.850  57.963 -23.014  1.00  0.130          N  
ATOM   2491  CZ  ARG A 163      11.409  56.944 -23.694  1.00  0.130          C  
ATOM   2492  NH1 ARG A 163      10.658  56.147 -24.423  1.00  0.130          N  
ATOM   2493  NH2 ARG A 163      12.714  56.742 -23.607  1.00  0.130          N  
ATOM   2494  H   ARG A 163       6.340  55.572 -22.749  1.00  0.110          H  
ATOM   2495  HA  ARG A 163       6.662  57.127 -20.334  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163       6.894  57.723 -23.230  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163       7.120  59.010 -22.045  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163       8.993  57.643 -21.108  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163       8.698  56.445 -22.394  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163       9.082  58.203 -24.074  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163       9.357  59.358 -22.760  1.00  0.150          H  
ATOM   2502  HE  ARG A 163      11.461  58.542 -22.445  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163       9.657  56.288 -24.475  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163      11.064  55.332 -24.889  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163      13.273  57.356 -23.033  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163      13.156  55.981 -24.109  1.00  0.150          H  
ATOM   2507  N   ALA A 164       3.956  57.743 -22.133  1.00  0.090          N  
ATOM   2508  CA  ALA A 164       2.665  58.409 -22.080  1.00  0.090          C  
ATOM   2509  C   ALA A 164       1.921  58.015 -20.800  1.00  0.100          C  
ATOM   2510  O   ALA A 164       1.288  58.863 -20.170  1.00  0.110          O  
ATOM   2511  CB  ALA A 164       1.855  58.076 -23.310  1.00  0.130          C  
ATOM   2512  H   ALA A 164       4.158  57.107 -22.911  1.00  0.110          H  
ATOM   2513  HA  ALA A 164       2.841  59.483 -22.054  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164       0.921  58.602 -23.272  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164       2.408  58.378 -24.194  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164       1.677  57.014 -23.339  1.00  0.150          H  
ATOM   2517  N   LEU A 165       2.037  56.740 -20.391  1.00  0.090          N  
ATOM   2518  CA  LEU A 165       1.417  56.263 -19.165  1.00  0.100          C  
ATOM   2519  C   LEU A 165       2.006  56.966 -17.958  1.00  0.100          C  
ATOM   2520  O   LEU A 165       1.273  57.352 -17.044  1.00  0.130          O  
ATOM   2521  CB  LEU A 165       1.562  54.742 -19.031  1.00  0.140          C  
ATOM   2522  CG  LEU A 165       0.988  54.084 -17.745  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165      -0.490  54.401 -17.586  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165       1.163  52.572 -17.873  1.00  0.140          C  
ATOM   2525  H   LEU A 165       2.511  56.060 -20.989  1.00  0.110          H  
ATOM   2526  HA  LEU A 165       0.358  56.504 -19.227  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165       1.086  54.279 -19.880  1.00  0.160          H  
ATOM   2528 2HB  LEU A 165       2.623  54.500 -19.078  1.00  0.160          H  
ATOM   2529  HG  LEU A 165       1.520  54.452 -16.869  1.00  0.160          H  
ATOM   2530 1HD1 LEU A 165      -0.858  53.913 -16.686  1.00  0.160          H  
ATOM   2531 2HD1 LEU A 165      -0.647  55.471 -17.489  1.00  0.160          H  
ATOM   2532 3HD1 LEU A 165      -1.037  54.034 -18.455  1.00  0.160          H  
ATOM   2533 1HD2 LEU A 165       0.765  52.075 -16.984  1.00  0.160          H  
ATOM   2534 2HD2 LEU A 165       0.621  52.217 -18.752  1.00  0.160          H  
ATOM   2535 3HD2 LEU A 165       2.209  52.328 -17.985  1.00  0.160          H  
ATOM   2536  N   LEU A 166       3.326  57.149 -17.932  1.00  0.090          N  
ATOM   2537  CA  LEU A 166       3.903  57.845 -16.796  1.00  0.100          C  
ATOM   2538  C   LEU A 166       3.318  59.264 -16.714  1.00  0.100          C  
ATOM   2539  O   LEU A 166       3.015  59.756 -15.618  1.00  0.100          O  
ATOM   2540  CB  LEU A 166       5.435  57.909 -16.925  1.00  0.140          C  
ATOM   2541  CG  LEU A 166       6.222  56.549 -16.791  1.00  0.140          C  
ATOM   2542  CD1 LEU A 166       7.723  56.771 -17.123  1.00  0.140          C  
ATOM   2543  CD2 LEU A 166       6.081  55.991 -15.385  1.00  0.140          C  
ATOM   2544  H   LEU A 166       3.909  56.748 -18.678  1.00  0.110          H  
ATOM   2545  HA  LEU A 166       3.627  57.322 -15.889  1.00  0.120          H  
ATOM   2546 1HB  LEU A 166       5.670  58.319 -17.907  1.00  0.160          H  
ATOM   2547 2HB  LEU A 166       5.799  58.595 -16.188  1.00  0.160          H  
ATOM   2548  HG  LEU A 166       5.819  55.830 -17.507  1.00  0.160          H  
ATOM   2549 1HD1 LEU A 166       8.245  55.826 -17.040  1.00  0.160          H  
ATOM   2550 2HD1 LEU A 166       7.827  57.154 -18.137  1.00  0.160          H  
ATOM   2551 3HD1 LEU A 166       8.163  57.479 -16.430  1.00  0.160          H  
ATOM   2552 1HD2 LEU A 166       6.626  55.063 -15.315  1.00  0.160          H  
ATOM   2553 2HD2 LEU A 166       6.484  56.681 -14.688  1.00  0.160          H  
ATOM   2554 3HD2 LEU A 166       5.044  55.805 -15.144  1.00  0.160          H  
ATOM   2555  N   ALA A 167       3.145  59.929 -17.867  1.00  0.100          N  
ATOM   2556  CA  ALA A 167       2.534  61.258 -17.871  1.00  0.110          C  
ATOM   2557  C   ALA A 167       1.075  61.217 -17.356  1.00  0.130          C  
ATOM   2558  O   ALA A 167       0.650  62.108 -16.605  1.00  0.140          O  
ATOM   2559  CB  ALA A 167       2.587  61.851 -19.259  1.00  0.150          C  
ATOM   2560  H   ALA A 167       3.483  59.505 -18.741  1.00  0.120          H  
ATOM   2561  HA  ALA A 167       3.112  61.892 -17.204  1.00  0.130          H  
ATOM   2562 1HB  ALA A 167       2.165  62.849 -19.242  1.00  0.180          H  
ATOM   2563 2HB  ALA A 167       3.617  61.899 -19.600  1.00  0.180          H  
ATOM   2564 3HB  ALA A 167       2.020  61.230 -19.938  1.00  0.180          H  
ATOM   2565  N   ASP A 168       0.312  60.177 -17.726  1.00  0.140          N  
ATOM   2566  CA  ASP A 168      -1.079  60.069 -17.275  1.00  0.160          C  
ATOM   2567  C   ASP A 168      -1.140  59.926 -15.756  1.00  0.150          C  
ATOM   2568  O   ASP A 168      -1.963  60.560 -15.083  1.00  0.170          O  
ATOM   2569  CB  ASP A 168      -1.723  58.812 -17.843  1.00  0.220          C  
ATOM   2570  CG  ASP A 168      -1.947  58.788 -19.333  1.00  0.220          C  
ATOM   2571  OD1 ASP A 168      -1.970  59.791 -20.021  1.00  0.220          O  
ATOM   2572  OD2 ASP A 168      -2.071  57.691 -19.797  1.00  0.220          O  
ATOM   2573  H   ASP A 168       0.684  59.511 -18.414  1.00  0.170          H  
ATOM   2574  HA  ASP A 168      -1.625  60.960 -17.582  1.00  0.190          H  
ATOM   2575 1HB  ASP A 168      -1.109  57.957 -17.583  1.00  0.260          H  
ATOM   2576 2HB  ASP A 168      -2.685  58.663 -17.356  1.00  0.260          H  
ATOM   2577  N   LEU A 169      -0.239  59.101 -15.216  1.00  0.130          N  
ATOM   2578  CA  LEU A 169      -0.136  58.845 -13.784  1.00  0.140          C  
ATOM   2579  C   LEU A 169       0.287  60.115 -13.039  1.00  0.190          C  
ATOM   2580  O   LEU A 169      -0.169  60.390 -11.922  1.00  0.410          O  
ATOM   2581  CB  LEU A 169       0.867  57.709 -13.550  1.00  0.190          C  
ATOM   2582  CG  LEU A 169       0.483  56.265 -13.988  1.00  0.190          C  
ATOM   2583  CD1 LEU A 169       1.712  55.369 -13.873  1.00  0.190          C  
ATOM   2584  CD2 LEU A 169      -0.604  55.712 -13.107  1.00  0.190          C  
ATOM   2585  H   LEU A 169       0.386  58.596 -15.855  1.00  0.160          H  
ATOM   2586  HA  LEU A 169      -1.115  58.553 -13.416  1.00  0.170          H  
ATOM   2587 1HB  LEU A 169       1.728  57.955 -14.148  1.00  0.230          H  
ATOM   2588 2HB  LEU A 169       1.151  57.689 -12.506  1.00  0.230          H  
ATOM   2589  HG  LEU A 169       0.146  56.274 -15.023  1.00  0.230          H  
ATOM   2590 1HD1 LEU A 169       1.438  54.383 -14.179  1.00  0.230          H  
ATOM   2591 2HD1 LEU A 169       2.501  55.739 -14.519  1.00  0.230          H  
ATOM   2592 3HD1 LEU A 169       2.064  55.346 -12.843  1.00  0.230          H  
ATOM   2593 1HD2 LEU A 169      -0.844  54.701 -13.431  1.00  0.230          H  
ATOM   2594 2HD2 LEU A 169      -0.255  55.688 -12.078  1.00  0.230          H  
ATOM   2595 3HD2 LEU A 169      -1.496  56.325 -13.181  1.00  0.230          H  
ATOM   2596  N   SER A 170       1.156  60.907 -13.676  1.00  0.130          N  
ATOM   2597  CA  SER A 170       1.635  62.170 -13.123  1.00  0.140          C  
ATOM   2598  C   SER A 170       0.458  63.145 -12.951  1.00  0.150          C  
ATOM   2599  O   SER A 170       0.466  64.007 -12.071  1.00  0.200          O  
ATOM   2600  CB  SER A 170       2.703  62.743 -14.012  1.00  0.190          C  
ATOM   2601  OG  SER A 170       3.832  61.899 -14.049  1.00  0.190          O  
ATOM   2602  H   SER A 170       1.545  60.579 -14.563  1.00  0.160          H  
ATOM   2603  HA  SER A 170       2.065  61.976 -12.143  1.00  0.170          H  
ATOM   2604 1HB  SER A 170       2.322  62.898 -15.004  1.00  0.230          H  
ATOM   2605 2HB  SER A 170       2.989  63.711 -13.613  1.00  0.230          H  
ATOM   2606  HG  SER A 170       3.558  61.103 -14.560  1.00  0.230          H  
ATOM   2607  N   GLY A 171      -0.518  63.090 -13.860  1.00  0.150          N  
ATOM   2608  CA  GLY A 171      -1.749  63.864 -13.703  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -1.619  65.363 -13.871  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -2.417  66.124 -13.318  1.00  0.360          O  
ATOM   2611  H   GLY A 171      -0.418  62.449 -14.657  1.00  0.180          H  
ATOM   2612 1HA  GLY A 171      -2.477  63.489 -14.423  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -2.165  63.654 -12.719  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -0.618  65.807 -14.608  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -0.388  67.228 -14.784  1.00  0.180          C  
ATOM   2616  C   GLY A 172       0.627  67.812 -13.802  1.00  0.180          C  
ATOM   2617  O   GLY A 172       0.974  68.995 -13.914  1.00  0.200          O  
ATOM   2618  H   GLY A 172      -0.008  65.145 -15.069  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -0.035  67.399 -15.798  1.00  0.220          H  
ATOM   2620 2HA  GLY A 172      -1.334  67.757 -14.691  1.00  0.220          H  
ATOM   2621  N   LYS A 173       1.098  67.032 -12.818  1.00  0.180          N  
ATOM   2622  CA  LYS A 173       2.083  67.604 -11.911  1.00  0.190          C  
ATOM   2623  C   LYS A 173       3.472  67.461 -12.531  1.00  0.170          C  
ATOM   2624  O   LYS A 173       4.034  66.362 -12.592  1.00  0.220          O  
ATOM   2625  CB  LYS A 173       2.039  66.941 -10.530  1.00  0.260          C  
ATOM   2626  CG  LYS A 173       2.982  67.603  -9.502  1.00  0.260          C  
ATOM   2627  CD  LYS A 173       2.883  66.979  -8.103  1.00  0.260          C  
ATOM   2628  CE  LYS A 173       3.861  67.672  -7.143  1.00  0.260          C  
ATOM   2629  NZ  LYS A 173       3.861  67.063  -5.788  1.00  0.260          N  
ATOM   2630  H   LYS A 173       0.775  66.065 -12.695  1.00  0.220          H  
ATOM   2631  HA  LYS A 173       1.874  68.667 -11.787  1.00  0.230          H  
ATOM   2632 1HB  LYS A 173       1.024  66.984 -10.142  1.00  0.310          H  
ATOM   2633 2HB  LYS A 173       2.305  65.886 -10.622  1.00  0.310          H  
ATOM   2634 1HG  LYS A 173       4.009  67.505  -9.845  1.00  0.310          H  
ATOM   2635 2HG  LYS A 173       2.744  68.663  -9.434  1.00  0.310          H  
ATOM   2636 1HD  LYS A 173       1.865  67.093  -7.719  1.00  0.310          H  
ATOM   2637 2HD  LYS A 173       3.119  65.915  -8.157  1.00  0.310          H  
ATOM   2638 1HE  LYS A 173       4.867  67.610  -7.558  1.00  0.310          H  
ATOM   2639 2HE  LYS A 173       3.579  68.723  -7.052  1.00  0.310          H  
ATOM   2640 1HZ  LYS A 173       4.516  67.555  -5.196  1.00  0.310          H  
ATOM   2641 2HZ  LYS A 173       2.934  67.129  -5.387  1.00  0.310          H  
ATOM   2642 3HZ  LYS A 173       4.131  66.096  -5.850  1.00  0.310          H  
ATOM   2643  N   SER A 174       4.065  68.596 -12.903  1.00  0.150          N  
ATOM   2644  CA  SER A 174       5.357  68.627 -13.588  1.00  0.170          C  
ATOM   2645  C   SER A 174       6.498  68.010 -12.794  1.00  0.140          C  
ATOM   2646  O   SER A 174       7.408  67.394 -13.365  1.00  0.200          O  
ATOM   2647  CB  SER A 174       5.699  70.067 -13.847  1.00  0.230          C  
ATOM   2648  OG  SER A 174       5.832  70.734 -12.620  1.00  0.230          O  
ATOM   2649  H   SER A 174       3.563  69.469 -12.789  1.00  0.180          H  
ATOM   2650  HA  SER A 174       5.254  68.089 -14.531  1.00  0.200          H  
ATOM   2651 1HB  SER A 174       6.630  70.127 -14.387  1.00  0.280          H  
ATOM   2652 2HB  SER A 174       4.927  70.538 -14.454  1.00  0.280          H  
ATOM   2653  HG  SER A 174       6.169  71.619 -12.819  1.00  0.280          H  
ATOM   2654  N   GLY A 175       6.425  68.112 -11.473  1.00  0.170          N  
ATOM   2655  CA  GLY A 175       7.439  67.527 -10.618  1.00  0.180          C  
ATOM   2656  C   GLY A 175       7.431  66.010 -10.741  1.00  0.150          C  
ATOM   2657  O   GLY A 175       8.488  65.360 -10.695  1.00  0.180          O  
ATOM   2658  H   GLY A 175       5.674  68.657 -11.073  1.00  0.200          H  
ATOM   2659 1HA  GLY A 175       8.420  67.912 -10.896  1.00  0.220          H  
ATOM   2660 2HA  GLY A 175       7.257  67.820  -9.584  1.00  0.220          H  
ATOM   2661  N   ARG A 176       6.235  65.424 -10.886  1.00  0.160          N  
ATOM   2662  CA  ARG A 176       6.161  63.990 -10.950  1.00  0.170          C  
ATOM   2663  C   ARG A 176       6.588  63.544 -12.321  1.00  0.140          C  
ATOM   2664  O   ARG A 176       7.197  62.485 -12.450  1.00  0.140          O  
ATOM   2665  CB  ARG A 176       4.796  63.446 -10.604  1.00  0.230          C  
ATOM   2666  CG  ARG A 176       4.720  61.901 -10.595  1.00  0.230          C  
ATOM   2667  CD  ARG A 176       5.672  61.230  -9.568  1.00  0.230          C  
ATOM   2668  NE  ARG A 176       5.443  61.654  -8.196  1.00  0.230          N  
ATOM   2669  CZ  ARG A 176       4.405  61.234  -7.439  1.00  0.230          C  
ATOM   2670  NH1 ARG A 176       3.506  60.449  -7.967  1.00  0.230          N  
ATOM   2671  NH2 ARG A 176       4.284  61.625  -6.184  1.00  0.230          N  
ATOM   2672  H   ARG A 176       5.382  65.967 -11.013  1.00  0.190          H  
ATOM   2673  HA  ARG A 176       6.862  63.598 -10.222  1.00  0.200          H  
ATOM   2674 1HB  ARG A 176       4.494  63.808  -9.625  1.00  0.280          H  
ATOM   2675 2HB  ARG A 176       4.066  63.816 -11.327  1.00  0.280          H  
ATOM   2676 1HG  ARG A 176       3.700  61.615 -10.375  1.00  0.280          H  
ATOM   2677 2HG  ARG A 176       4.976  61.516 -11.584  1.00  0.280          H  
ATOM   2678 1HD  ARG A 176       5.572  60.175  -9.586  1.00  0.280          H  
ATOM   2679 2HD  ARG A 176       6.695  61.446  -9.820  1.00  0.280          H  
ATOM   2680  HE  ARG A 176       6.137  62.258  -7.767  1.00  0.280          H  
ATOM   2681 1HH1 ARG A 176       3.578  60.160  -8.923  1.00  0.280          H  
ATOM   2682 2HH1 ARG A 176       2.682  60.144  -7.444  1.00  0.280          H  
ATOM   2683 1HH2 ARG A 176       4.974  62.236  -5.775  1.00  0.280          H  
ATOM   2684 2HH2 ARG A 176       3.497  61.314  -5.633  1.00  0.280          H  
ATOM   2685  N   MET A 177       6.251  64.325 -13.354  1.00  0.120          N  
ATOM   2686  CA  MET A 177       6.660  63.944 -14.701  1.00  0.100          C  
ATOM   2687  C   MET A 177       8.176  63.873 -14.786  1.00  0.110          C  
ATOM   2688  O   MET A 177       8.727  62.914 -15.336  1.00  0.110          O  
ATOM   2689  CB  MET A 177       6.122  64.912 -15.757  1.00  0.150          C  
ATOM   2690  CG  MET A 177       4.637  64.825 -15.938  1.00  0.150          C  
ATOM   2691  SD  MET A 177       3.967  65.954 -17.122  1.00  0.150          S  
ATOM   2692  CE  MET A 177       2.261  65.486 -17.029  1.00  0.150          C  
ATOM   2693  H   MET A 177       5.686  65.162 -13.178  1.00  0.140          H  
ATOM   2694  HA  MET A 177       6.265  62.951 -14.910  1.00  0.120          H  
ATOM   2695 1HB  MET A 177       6.368  65.933 -15.469  1.00  0.180          H  
ATOM   2696 2HB  MET A 177       6.602  64.719 -16.717  1.00  0.180          H  
ATOM   2697 1HG  MET A 177       4.373  63.814 -16.228  1.00  0.180          H  
ATOM   2698 2HG  MET A 177       4.179  65.047 -14.983  1.00  0.180          H  
ATOM   2699 1HE  MET A 177       1.681  66.100 -17.711  1.00  0.180          H  
ATOM   2700 2HE  MET A 177       2.152  64.435 -17.301  1.00  0.180          H  
ATOM   2701 3HE  MET A 177       1.912  65.633 -16.012  1.00  0.180          H  
ATOM   2702  N   ARG A 178       8.864  64.876 -14.237  1.00  0.120          N  
ATOM   2703  CA  ARG A 178      10.315  64.856 -14.269  1.00  0.140          C  
ATOM   2704  C   ARG A 178      10.864  63.675 -13.464  1.00  0.120          C  
ATOM   2705  O   ARG A 178      11.807  63.008 -13.908  1.00  0.120          O  
ATOM   2706  CB  ARG A 178      10.877  66.177 -13.792  1.00  0.190          C  
ATOM   2707  CG  ARG A 178      10.664  67.358 -14.780  1.00  0.190          C  
ATOM   2708  CD  ARG A 178      11.484  68.520 -14.410  1.00  0.190          C  
ATOM   2709  NE  ARG A 178      11.110  69.021 -13.115  1.00  0.190          N  
ATOM   2710  CZ  ARG A 178      10.195  69.964 -12.825  1.00  0.190          C  
ATOM   2711  NH1 ARG A 178       9.523  70.618 -13.758  1.00  0.190          N  
ATOM   2712  NH2 ARG A 178      10.008  70.209 -11.552  1.00  0.190          N  
ATOM   2713  H   ARG A 178       8.367  65.671 -13.817  1.00  0.140          H  
ATOM   2714  HA  ARG A 178      10.632  64.727 -15.298  1.00  0.170          H  
ATOM   2715 1HB  ARG A 178      10.405  66.446 -12.843  1.00  0.230          H  
ATOM   2716 2HB  ARG A 178      11.944  66.074 -13.609  1.00  0.230          H  
ATOM   2717 1HG  ARG A 178      10.956  67.056 -15.774  1.00  0.230          H  
ATOM   2718 2HG  ARG A 178       9.616  67.650 -14.774  1.00  0.230          H  
ATOM   2719 1HD  ARG A 178      12.531  68.217 -14.362  1.00  0.230          H  
ATOM   2720 2HD  ARG A 178      11.370  69.311 -15.144  1.00  0.230          H  
ATOM   2721  HE  ARG A 178      11.573  68.574 -12.306  1.00  0.230          H  
ATOM   2722 1HH1 ARG A 178       9.677  70.419 -14.731  1.00  0.230          H  
ATOM   2723 2HH1 ARG A 178       8.867  71.341 -13.485  1.00  0.230          H  
ATOM   2724 1HH2 ARG A 178      10.558  69.652 -10.883  1.00  0.230          H  
ATOM   2725 2HH2 ARG A 178       9.323  70.914 -11.215  1.00  0.230          H  
ATOM   2726  N   THR A 179      10.253  63.388 -12.306  1.00  0.120          N  
ATOM   2727  CA  THR A 179      10.665  62.274 -11.465  1.00  0.120          C  
ATOM   2728  C   THR A 179      10.506  60.952 -12.218  1.00  0.100          C  
ATOM   2729  O   THR A 179      11.399  60.097 -12.197  1.00  0.100          O  
ATOM   2730  CB  THR A 179       9.811  62.236 -10.175  1.00  0.170          C  
ATOM   2731  OG1 THR A 179      10.012  63.442  -9.414  1.00  0.170          O  
ATOM   2732  CG2 THR A 179      10.168  61.034  -9.319  1.00  0.170          C  
ATOM   2733  H   THR A 179       9.505  63.994 -11.964  1.00  0.140          H  
ATOM   2734  HA  THR A 179      11.713  62.405 -11.199  1.00  0.140          H  
ATOM   2735  HB  THR A 179       8.777  62.173 -10.447  1.00  0.200          H  
ATOM   2736  HG1 THR A 179       9.662  64.221  -9.913  1.00  0.200          H  
ATOM   2737 1HG2 THR A 179       9.548  61.038  -8.427  1.00  0.200          H  
ATOM   2738 2HG2 THR A 179       9.989  60.122  -9.870  1.00  0.200          H  
ATOM   2739 3HG2 THR A 179      11.217  61.087  -9.033  1.00  0.200          H  
ATOM   2740  N   ALA A 180       9.352  60.775 -12.865  1.00  0.090          N  
ATOM   2741  CA  ALA A 180       9.027  59.571 -13.604  1.00  0.090          C  
ATOM   2742  C   ALA A 180      10.000  59.311 -14.738  1.00  0.080          C  
ATOM   2743  O   ALA A 180      10.428  58.168 -14.944  1.00  0.080          O  
ATOM   2744  CB  ALA A 180       7.632  59.702 -14.164  1.00  0.130          C  
ATOM   2745  H   ALA A 180       8.649  61.510 -12.817  1.00  0.110          H  
ATOM   2746  HA  ALA A 180       9.074  58.732 -12.915  1.00  0.110          H  
ATOM   2747 1HB  ALA A 180       7.385  58.805 -14.672  1.00  0.150          H  
ATOM   2748 2HB  ALA A 180       6.931  59.877 -13.353  1.00  0.150          H  
ATOM   2749 3HB  ALA A 180       7.593  60.543 -14.854  1.00  0.150          H  
ATOM   2750  N   ASN A 181      10.399  60.377 -15.437  1.00  0.080          N  
ATOM   2751  CA  ASN A 181      11.341  60.240 -16.527  1.00  0.090          C  
ATOM   2752  C   ASN A 181      12.740  59.962 -15.990  1.00  0.090          C  
ATOM   2753  O   ASN A 181      13.492  59.194 -16.599  1.00  0.090          O  
ATOM   2754  CB  ASN A 181      11.265  61.450 -17.423  1.00  0.120          C  
ATOM   2755  CG  ASN A 181      10.023  61.410 -18.288  1.00  0.120          C  
ATOM   2756  OD1 ASN A 181      10.018  60.792 -19.362  1.00  0.120          O  
ATOM   2757  ND2 ASN A 181       8.966  62.018 -17.834  1.00  0.120          N  
ATOM   2758  H   ASN A 181       9.970  61.289 -15.243  1.00  0.100          H  
ATOM   2759  HA  ASN A 181      11.048  59.377 -17.124  1.00  0.110          H  
ATOM   2760 1HB  ASN A 181      11.252  62.354 -16.811  1.00  0.150          H  
ATOM   2761 2HB  ASN A 181      12.137  61.494 -18.058  1.00  0.150          H  
ATOM   2762 1HD2 ASN A 181       8.117  62.003 -18.355  1.00  0.150          H  
ATOM   2763 2HD2 ASN A 181       9.003  62.492 -16.939  1.00  0.150          H  
ATOM   2764  N   ALA A 182      13.093  60.559 -14.841  1.00  0.090          N  
ATOM   2765  CA  ALA A 182      14.381  60.282 -14.223  1.00  0.100          C  
ATOM   2766  C   ALA A 182      14.462  58.793 -13.863  1.00  0.100          C  
ATOM   2767  O   ALA A 182      15.488  58.149 -14.109  1.00  0.110          O  
ATOM   2768  CB  ALA A 182      14.573  61.148 -12.990  1.00  0.140          C  
ATOM   2769  H   ALA A 182      12.474  61.256 -14.416  1.00  0.110          H  
ATOM   2770  HA  ALA A 182      15.168  60.507 -14.942  1.00  0.120          H  
ATOM   2771 1HB  ALA A 182      15.529  60.948 -12.546  1.00  0.160          H  
ATOM   2772 2HB  ALA A 182      14.516  62.197 -13.278  1.00  0.160          H  
ATOM   2773 3HB  ALA A 182      13.791  60.928 -12.271  1.00  0.160          H  
ATOM   2774  N   PHE A 183      13.352  58.223 -13.348  1.00  0.100          N  
ATOM   2775  CA  PHE A 183      13.331  56.797 -13.044  1.00  0.110          C  
ATOM   2776  C   PHE A 183      13.415  55.961 -14.296  1.00  0.090          C  
ATOM   2777  O   PHE A 183      14.167  54.993 -14.336  1.00  0.080          O  
ATOM   2778  CB  PHE A 183      12.096  56.362 -12.253  1.00  0.150          C  
ATOM   2779  CG  PHE A 183      12.237  56.495 -10.783  1.00  0.150          C  
ATOM   2780  CD1 PHE A 183      11.642  57.518 -10.078  1.00  0.150          C  
ATOM   2781  CD2 PHE A 183      12.997  55.552 -10.090  1.00  0.150          C  
ATOM   2782  CE1 PHE A 183      11.800  57.611  -8.711  1.00  0.150          C  
ATOM   2783  CE2 PHE A 183      13.156  55.640  -8.733  1.00  0.150          C  
ATOM   2784  CZ  PHE A 183      12.557  56.674  -8.040  1.00  0.150          C  
ATOM   2785  H   PHE A 183      12.547  58.815 -13.117  1.00  0.120          H  
ATOM   2786  HA  PHE A 183      14.203  56.580 -12.431  1.00  0.130          H  
ATOM   2787 1HB  PHE A 183      11.243  56.968 -12.570  1.00  0.180          H  
ATOM   2788 2HB  PHE A 183      11.859  55.333 -12.482  1.00  0.180          H  
ATOM   2789  HD1 PHE A 183      11.048  58.252 -10.614  1.00  0.180          H  
ATOM   2790  HD2 PHE A 183      13.474  54.737 -10.640  1.00  0.180          H  
ATOM   2791  HE1 PHE A 183      11.331  58.423  -8.158  1.00  0.180          H  
ATOM   2792  HE2 PHE A 183      13.754  54.899  -8.201  1.00  0.180          H  
ATOM   2793  HZ  PHE A 183      12.682  56.749  -6.961  1.00  0.180          H  
ATOM   2794  N   PHE A 184      12.701  56.342 -15.351  1.00  0.080          N  
ATOM   2795  CA  PHE A 184      12.737  55.565 -16.580  1.00  0.070          C  
ATOM   2796  C   PHE A 184      14.210  55.472 -17.036  1.00  0.070          C  
ATOM   2797  O   PHE A 184      14.685  54.388 -17.385  1.00  0.070          O  
ATOM   2798  CB  PHE A 184      11.853  56.220 -17.648  1.00  0.100          C  
ATOM   2799  CG  PHE A 184      11.572  55.374 -18.875  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184      10.468  54.520 -18.872  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184      12.368  55.399 -19.991  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184      10.164  53.732 -19.957  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184      12.074  54.594 -21.083  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184      10.971  53.768 -21.068  1.00  0.100          C  
ATOM   2805  H   PHE A 184      12.067  57.145 -15.278  1.00  0.100          H  
ATOM   2806  HA  PHE A 184      12.371  54.557 -16.385  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184      10.901  56.498 -17.196  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184      12.326  57.147 -17.977  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184       9.839  54.486 -17.998  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184      13.228  56.053 -20.007  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184       9.293  53.077 -19.931  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184      12.712  54.609 -21.961  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184      10.747  53.145 -21.936  1.00  0.120          H  
ATOM   2814  N   SER A 185      14.932  56.612 -17.016  1.00  0.070          N  
ATOM   2815  CA  SER A 185      16.349  56.666 -17.398  1.00  0.070          C  
ATOM   2816  C   SER A 185      17.194  55.754 -16.503  1.00  0.070          C  
ATOM   2817  O   SER A 185      18.053  55.008 -16.999  1.00  0.070          O  
ATOM   2818  CB  SER A 185      16.848  58.096 -17.371  1.00  0.100          C  
ATOM   2819  OG  SER A 185      18.200  58.172 -17.731  1.00  0.100          O  
ATOM   2820  H   SER A 185      14.469  57.486 -16.742  1.00  0.080          H  
ATOM   2821  HA  SER A 185      16.440  56.304 -18.413  1.00  0.080          H  
ATOM   2822 1HB  SER A 185      16.251  58.690 -18.065  1.00  0.120          H  
ATOM   2823 2HB  SER A 185      16.704  58.519 -16.380  1.00  0.120          H  
ATOM   2824  HG  SER A 185      18.379  59.112 -17.852  1.00  0.120          H  
ATOM   2825  N   PHE A 186      16.939  55.792 -15.187  1.00  0.070          N  
ATOM   2826  CA  PHE A 186      17.616  54.919 -14.237  1.00  0.070          C  
ATOM   2827  C   PHE A 186      17.453  53.467 -14.617  1.00  0.070          C  
ATOM   2828  O   PHE A 186      18.433  52.719 -14.680  1.00  0.070          O  
ATOM   2829  CB  PHE A 186      17.050  55.097 -12.832  1.00  0.100          C  
ATOM   2830  CG  PHE A 186      17.546  54.114 -11.866  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186      18.833  54.173 -11.380  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186      16.695  53.114 -11.418  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186      19.273  53.247 -10.473  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186      17.125  52.191 -10.515  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186      18.419  52.252 -10.037  1.00  0.100          C  
ATOM   2836  H   PHE A 186      16.271  56.486 -14.834  1.00  0.080          H  
ATOM   2837  HA  PHE A 186      18.677  55.164 -14.238  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186      17.244  56.086 -12.467  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186      15.993  54.993 -12.861  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186      19.503  54.962 -11.724  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186      15.672  53.066 -11.798  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186      20.295  53.300 -10.096  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186      16.449  51.408 -10.173  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186      18.766  51.515  -9.316  1.00  0.120          H  
ATOM   2845  N   PHE A 187      16.213  53.061 -14.860  1.00  0.070          N  
ATOM   2846  CA  PHE A 187      15.938  51.687 -15.196  1.00  0.060          C  
ATOM   2847  C   PHE A 187      16.572  51.300 -16.519  1.00  0.060          C  
ATOM   2848  O   PHE A 187      17.042  50.166 -16.656  1.00  0.060          O  
ATOM   2849  CB  PHE A 187      14.452  51.430 -15.182  1.00  0.090          C  
ATOM   2850  CG  PHE A 187      13.911  51.381 -13.813  1.00  0.090          C  
ATOM   2851  CD1 PHE A 187      13.013  52.337 -13.380  1.00  0.090          C  
ATOM   2852  CD2 PHE A 187      14.299  50.378 -12.933  1.00  0.090          C  
ATOM   2853  CE1 PHE A 187      12.507  52.297 -12.113  1.00  0.090          C  
ATOM   2854  CE2 PHE A 187      13.795  50.342 -11.661  1.00  0.090          C  
ATOM   2855  CZ  PHE A 187      12.900  51.301 -11.251  1.00  0.090          C  
ATOM   2856  H   PHE A 187      15.445  53.732 -14.774  1.00  0.080          H  
ATOM   2857  HA  PHE A 187      16.387  51.069 -14.423  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187      13.947  52.240 -15.714  1.00  0.110          H  
ATOM   2859 2HB  PHE A 187      14.221  50.499 -15.681  1.00  0.110          H  
ATOM   2860  HD1 PHE A 187      12.700  53.120 -14.063  1.00  0.110          H  
ATOM   2861  HD2 PHE A 187      15.007  49.613 -13.256  1.00  0.110          H  
ATOM   2862  HE1 PHE A 187      11.792  53.051 -11.791  1.00  0.110          H  
ATOM   2863  HE2 PHE A 187      14.102  49.552 -10.972  1.00  0.110          H  
ATOM   2864  HZ  PHE A 187      12.505  51.261 -10.241  1.00  0.110          H  
ATOM   2865  N   MET A 188      16.601  52.211 -17.502  1.00  0.060          N  
ATOM   2866  CA  MET A 188      17.277  51.872 -18.744  1.00  0.060          C  
ATOM   2867  C   MET A 188      18.747  51.572 -18.461  1.00  0.060          C  
ATOM   2868  O   MET A 188      19.297  50.617 -19.018  1.00  0.060          O  
ATOM   2869  CB  MET A 188      17.186  52.984 -19.794  1.00  0.080          C  
ATOM   2870  CG  MET A 188      15.822  53.165 -20.424  1.00  0.080          C  
ATOM   2871  SD  MET A 188      15.825  54.248 -21.867  1.00  0.080          S  
ATOM   2872  CE  MET A 188      16.128  55.843 -21.179  1.00  0.080          C  
ATOM   2873  H   MET A 188      16.124  53.111 -17.384  1.00  0.070          H  
ATOM   2874  HA  MET A 188      16.820  50.969 -19.149  1.00  0.070          H  
ATOM   2875 1HB  MET A 188      17.435  53.921 -19.305  1.00  0.100          H  
ATOM   2876 2HB  MET A 188      17.922  52.832 -20.574  1.00  0.100          H  
ATOM   2877 1HG  MET A 188      15.444  52.198 -20.730  1.00  0.100          H  
ATOM   2878 2HG  MET A 188      15.140  53.581 -19.690  1.00  0.100          H  
ATOM   2879 1HE  MET A 188      16.122  56.574 -21.976  1.00  0.100          H  
ATOM   2880 2HE  MET A 188      15.360  56.088 -20.465  1.00  0.100          H  
ATOM   2881 3HE  MET A 188      17.101  55.854 -20.689  1.00  0.100          H  
ATOM   2882  N   ALA A 189      19.390  52.376 -17.591  1.00  0.060          N  
ATOM   2883  CA  ALA A 189      20.784  52.124 -17.238  1.00  0.060          C  
ATOM   2884  C   ALA A 189      20.930  50.751 -16.593  1.00  0.070          C  
ATOM   2885  O   ALA A 189      21.865  50.022 -16.921  1.00  0.070          O  
ATOM   2886  CB  ALA A 189      21.305  53.188 -16.302  1.00  0.080          C  
ATOM   2887  H   ALA A 189      18.901  53.202 -17.219  1.00  0.070          H  
ATOM   2888  HA  ALA A 189      21.371  52.141 -18.154  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189      22.349  52.992 -16.077  1.00  0.100          H  
ATOM   2890 2HB  ALA A 189      21.207  54.149 -16.773  1.00  0.100          H  
ATOM   2891 3HB  ALA A 189      20.730  53.177 -15.389  1.00  0.100          H  
ATOM   2892  N   VAL A 190      19.973  50.364 -15.737  1.00  0.060          N  
ATOM   2893  CA  VAL A 190      20.022  49.054 -15.087  1.00  0.060          C  
ATOM   2894  C   VAL A 190      19.974  47.958 -16.138  1.00  0.060          C  
ATOM   2895  O   VAL A 190      20.746  46.996 -16.078  1.00  0.060          O  
ATOM   2896  CB  VAL A 190      18.845  48.867 -14.098  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190      18.789  47.412 -13.594  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190      19.004  49.839 -12.921  1.00  0.080          C  
ATOM   2899  H   VAL A 190      19.252  51.052 -15.487  1.00  0.070          H  
ATOM   2900  HA  VAL A 190      20.958  48.974 -14.537  1.00  0.070          H  
ATOM   2901  HB  VAL A 190      17.913  49.070 -14.610  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190      17.951  47.302 -12.909  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190      18.655  46.722 -14.425  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190      19.717  47.169 -13.075  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190      18.169  49.721 -12.233  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190      19.936  49.631 -12.401  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190      19.022  50.857 -13.279  1.00  0.100          H  
ATOM   2908  N   GLY A 191      19.067  48.109 -17.098  1.00  0.060          N  
ATOM   2909  CA  GLY A 191      18.920  47.167 -18.192  1.00  0.060          C  
ATOM   2910  C   GLY A 191      20.233  47.034 -18.952  1.00  0.050          C  
ATOM   2911  O   GLY A 191      20.700  45.915 -19.195  1.00  0.050          O  
ATOM   2912  H   GLY A 191      18.437  48.915 -17.045  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191      18.600  46.199 -17.809  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191      18.143  47.521 -18.866  1.00  0.070          H  
ATOM   2915  N   ASN A 192      20.836  48.177 -19.315  1.00  0.050          N  
ATOM   2916  CA  ASN A 192      22.077  48.180 -20.073  1.00  0.050          C  
ATOM   2917  C   ASN A 192      23.215  47.497 -19.325  1.00  0.050          C  
ATOM   2918  O   ASN A 192      23.974  46.733 -19.922  1.00  0.050          O  
ATOM   2919  CB  ASN A 192      22.470  49.603 -20.415  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      21.594  50.232 -21.473  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      20.960  49.550 -22.285  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      21.540  51.541 -21.472  1.00  0.070          N  
ATOM   2923  H   ASN A 192      20.379  49.067 -19.088  1.00  0.060          H  
ATOM   2924  HA  ASN A 192      21.909  47.633 -20.984  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192      22.428  50.215 -19.515  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192      23.497  49.610 -20.768  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192      20.981  52.028 -22.140  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192      22.060  52.069 -20.806  1.00  0.080          H  
ATOM   2929  N   ILE A 193      23.290  47.704 -18.011  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      24.324  47.094 -17.186  1.00  0.060          C  
ATOM   2931  C   ILE A 193      24.173  45.584 -17.171  1.00  0.060          C  
ATOM   2932  O   ILE A 193      25.155  44.855 -17.359  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      24.254  47.666 -15.753  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      24.664  49.155 -15.817  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      25.140  46.847 -14.772  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      24.325  49.973 -14.602  1.00  0.080          C  
ATOM   2937  H   ILE A 193      22.638  48.379 -17.592  1.00  0.060          H  
ATOM   2938  HA  ILE A 193      25.290  47.339 -17.615  1.00  0.070          H  
ATOM   2939  HB  ILE A 193      23.218  47.634 -15.411  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      25.738  49.217 -15.976  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      24.181  49.591 -16.656  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      25.066  47.264 -13.775  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193      24.808  45.810 -14.738  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      26.168  46.876 -15.092  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      24.628  50.986 -14.779  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      23.248  49.950 -14.446  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      24.827  49.588 -13.724  1.00  0.100          H  
ATOM   2948  N   LEU A 194      22.946  45.112 -16.927  1.00  0.050          N  
ATOM   2949  CA  LEU A 194      22.670  43.686 -16.881  1.00  0.060          C  
ATOM   2950  C   LEU A 194      22.915  43.043 -18.240  1.00  0.050          C  
ATOM   2951  O   LEU A 194      23.413  41.913 -18.329  1.00  0.060          O  
ATOM   2952  CB  LEU A 194      21.201  43.467 -16.501  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      20.742  43.831 -15.087  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      19.207  43.724 -15.057  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194      21.378  42.909 -14.062  1.00  0.080          C  
ATOM   2956  H   LEU A 194      22.182  45.778 -16.756  1.00  0.060          H  
ATOM   2957  HA  LEU A 194      23.335  43.224 -16.159  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      20.606  44.087 -17.168  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      20.949  42.428 -16.671  1.00  0.100          H  
ATOM   2960  HG  LEU A 194      21.019  44.857 -14.861  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      18.842  43.995 -14.067  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      18.783  44.406 -15.797  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194      18.903  42.704 -15.288  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194      21.024  43.184 -13.069  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194      21.100  41.877 -14.274  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194      22.459  43.005 -14.090  1.00  0.100          H  
ATOM   2967  N   GLY A 195      22.517  43.756 -19.297  1.00  0.050          N  
ATOM   2968  CA  GLY A 195      22.641  43.324 -20.675  1.00  0.050          C  
ATOM   2969  C   GLY A 195      24.082  43.137 -21.058  1.00  0.040          C  
ATOM   2970  O   GLY A 195      24.454  42.084 -21.582  1.00  0.050          O  
ATOM   2971  H   GLY A 195      22.071  44.663 -19.141  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195      22.103  42.394 -20.829  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195      22.180  44.059 -21.313  1.00  0.060          H  
ATOM   2974  N   TYR A 196      24.900  44.159 -20.815  1.00  0.050          N  
ATOM   2975  CA  TYR A 196      26.302  44.092 -21.157  1.00  0.090          C  
ATOM   2976  C   TYR A 196      26.974  42.976 -20.364  1.00  0.080          C  
ATOM   2977  O   TYR A 196      27.787  42.225 -20.915  1.00  0.100          O  
ATOM   2978  CB  TYR A 196      26.979  45.431 -20.862  1.00  0.110          C  
ATOM   2979  CG  TYR A 196      26.527  46.635 -21.731  1.00  0.110          C  
ATOM   2980  CD1 TYR A 196      25.914  46.479 -22.972  1.00  0.110          C  
ATOM   2981  CD2 TYR A 196      26.748  47.910 -21.253  1.00  0.110          C  
ATOM   2982  CE1 TYR A 196      25.534  47.588 -23.700  1.00  0.110          C  
ATOM   2983  CE2 TYR A 196      26.378  49.017 -21.987  1.00  0.110          C  
ATOM   2984  CZ  TYR A 196      25.772  48.855 -23.210  1.00  0.110          C  
ATOM   2985  OH  TYR A 196      25.400  49.949 -23.958  1.00  0.110          O  
ATOM   2986  H   TYR A 196      24.532  45.016 -20.393  1.00  0.060          H  
ATOM   2987  HA  TYR A 196      26.403  43.844 -22.210  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196      26.771  45.683 -19.825  1.00  0.130          H  
ATOM   2989 2HB  TYR A 196      28.058  45.326 -20.959  1.00  0.130          H  
ATOM   2990  HD1 TYR A 196      25.723  45.501 -23.384  1.00  0.130          H  
ATOM   2991  HD2 TYR A 196      27.219  48.034 -20.296  1.00  0.130          H  
ATOM   2992  HE1 TYR A 196      25.055  47.455 -24.668  1.00  0.130          H  
ATOM   2993  HE2 TYR A 196      26.569  50.018 -21.598  1.00  0.130          H  
ATOM   2994  HH  TYR A 196      25.581  50.755 -23.465  1.00  0.130          H  
ATOM   2995  N   ALA A 197      26.634  42.841 -19.072  1.00  0.080          N  
ATOM   2996  CA  ALA A 197      27.236  41.791 -18.276  1.00  0.110          C  
ATOM   2997  C   ALA A 197      26.913  40.409 -18.854  1.00  0.110          C  
ATOM   2998  O   ALA A 197      27.799  39.557 -18.933  1.00  0.210          O  
ATOM   2999  CB  ALA A 197      26.752  41.899 -16.845  1.00  0.140          C  
ATOM   3000  H   ALA A 197      25.983  43.495 -18.623  1.00  0.100          H  
ATOM   3001  HA  ALA A 197      28.316  41.924 -18.300  1.00  0.130          H  
ATOM   3002 1HB  ALA A 197      27.224  41.127 -16.241  1.00  0.170          H  
ATOM   3003 2HB  ALA A 197      27.007  42.884 -16.451  1.00  0.170          H  
ATOM   3004 3HB  ALA A 197      25.670  41.771 -16.822  1.00  0.170          H  
ATOM   3005  N   ALA A 198      25.661  40.186 -19.294  1.00  0.050          N  
ATOM   3006  CA  ALA A 198      25.301  38.909 -19.908  1.00  0.050          C  
ATOM   3007  C   ALA A 198      25.967  38.722 -21.276  1.00  0.040          C  
ATOM   3008  O   ALA A 198      26.481  37.649 -21.589  1.00  0.040          O  
ATOM   3009  CB  ALA A 198      23.789  38.812 -20.070  1.00  0.070          C  
ATOM   3010  H   ALA A 198      24.937  40.898 -19.147  1.00  0.060          H  
ATOM   3011  HA  ALA A 198      25.644  38.112 -19.251  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198      23.527  37.847 -20.502  1.00  0.080          H  
ATOM   3013 2HB  ALA A 198      23.315  38.920 -19.096  1.00  0.080          H  
ATOM   3014 3HB  ALA A 198      23.447  39.614 -20.730  1.00  0.080          H  
ATOM   3015  N   GLY A 199      25.968  39.765 -22.111  1.00  0.050          N  
ATOM   3016  CA  GLY A 199      26.502  39.670 -23.471  1.00  0.050          C  
ATOM   3017  C   GLY A 199      27.979  39.289 -23.508  1.00  0.060          C  
ATOM   3018  O   GLY A 199      28.417  38.493 -24.338  1.00  0.070          O  
ATOM   3019  H   GLY A 199      25.540  40.644 -21.820  1.00  0.060          H  
ATOM   3020 1HA  GLY A 199      25.920  38.942 -24.030  1.00  0.060          H  
ATOM   3021 2HA  GLY A 199      26.361  40.628 -23.974  1.00  0.060          H  
ATOM   3022  N   SER A 200      28.739  39.787 -22.540  1.00  0.070          N  
ATOM   3023  CA  SER A 200      30.174  39.535 -22.427  1.00  0.090          C  
ATOM   3024  C   SER A 200      30.511  38.265 -21.643  1.00  0.070          C  
ATOM   3025  O   SER A 200      31.688  37.942 -21.426  1.00  0.090          O  
ATOM   3026  CB  SER A 200      30.861  40.730 -21.788  1.00  0.120          C  
ATOM   3027  OG  SER A 200      30.809  41.868 -22.623  1.00  0.120          O  
ATOM   3028  H   SER A 200      28.322  40.469 -21.896  1.00  0.080          H  
ATOM   3029  HA  SER A 200      30.572  39.416 -23.434  1.00  0.110          H  
ATOM   3030 1HB  SER A 200      30.364  40.953 -20.839  1.00  0.140          H  
ATOM   3031 2HB  SER A 200      31.896  40.484 -21.565  1.00  0.140          H  
ATOM   3032  HG  SER A 200      31.169  42.591 -22.103  1.00  0.140          H  
ATOM   3033  N   TYR A 201      29.497  37.525 -21.215  1.00  0.070          N  
ATOM   3034  CA  TYR A 201      29.696  36.339 -20.405  1.00  0.080          C  
ATOM   3035  C   TYR A 201      30.064  35.140 -21.263  1.00  0.080          C  
ATOM   3036  O   TYR A 201      29.225  34.282 -21.555  1.00  0.080          O  
ATOM   3037  CB  TYR A 201      28.413  36.085 -19.590  1.00  0.110          C  
ATOM   3038  CG  TYR A 201      28.407  35.019 -18.445  1.00  0.110          C  
ATOM   3039  CD1 TYR A 201      29.153  33.823 -18.468  1.00  0.110          C  
ATOM   3040  CD2 TYR A 201      27.596  35.271 -17.348  1.00  0.110          C  
ATOM   3041  CE1 TYR A 201      29.063  32.931 -17.438  1.00  0.110          C  
ATOM   3042  CE2 TYR A 201      27.518  34.366 -16.315  1.00  0.110          C  
ATOM   3043  CZ  TYR A 201      28.244  33.200 -16.360  1.00  0.110          C  
ATOM   3044  OH  TYR A 201      28.154  32.297 -15.327  1.00  0.110          O  
ATOM   3045  H   TYR A 201      28.534  37.789 -21.443  1.00  0.080          H  
ATOM   3046  HA  TYR A 201      30.520  36.523 -19.716  1.00  0.100          H  
ATOM   3047 1HB  TYR A 201      28.111  37.029 -19.146  1.00  0.130          H  
ATOM   3048 2HB  TYR A 201      27.623  35.823 -20.280  1.00  0.130          H  
ATOM   3049  HD1 TYR A 201      29.793  33.567 -19.278  1.00  0.130          H  
ATOM   3050  HD2 TYR A 201      27.010  36.190 -17.311  1.00  0.130          H  
ATOM   3051  HE1 TYR A 201      29.640  32.006 -17.476  1.00  0.130          H  
ATOM   3052  HE2 TYR A 201      26.873  34.570 -15.459  1.00  0.130          H  
ATOM   3053  HH  TYR A 201      28.725  31.546 -15.506  1.00  0.130          H  
ATOM   3054  N   SER A 202      31.328  35.083 -21.657  1.00  0.090          N  
ATOM   3055  CA  SER A 202      31.787  33.986 -22.486  1.00  0.110          C  
ATOM   3056  C   SER A 202      31.488  32.704 -21.738  1.00  0.120          C  
ATOM   3057  O   SER A 202      31.645  32.634 -20.518  1.00  0.130          O  
ATOM   3058  CB  SER A 202      33.274  34.090 -22.777  1.00  0.150          C  
ATOM   3059  OG  SER A 202      33.567  35.232 -23.538  1.00  0.150          O  
ATOM   3060  H   SER A 202      31.940  35.867 -21.412  1.00  0.110          H  
ATOM   3061  HA  SER A 202      31.235  33.990 -23.426  1.00  0.130          H  
ATOM   3062 1HB  SER A 202      33.823  34.125 -21.838  1.00  0.180          H  
ATOM   3063 2HB  SER A 202      33.601  33.198 -23.312  1.00  0.180          H  
ATOM   3064  HG  SER A 202      34.519  35.231 -23.664  1.00  0.180          H  
ATOM   3065  N   HIS A 203      31.047  31.697 -22.482  1.00  0.130          N  
ATOM   3066  CA  HIS A 203      30.665  30.376 -21.993  1.00  0.130          C  
ATOM   3067  C   HIS A 203      29.370  30.369 -21.167  1.00  0.110          C  
ATOM   3068  O   HIS A 203      29.015  29.360 -20.553  1.00  0.120          O  
ATOM   3069  CB  HIS A 203      31.817  29.732 -21.229  1.00  0.180          C  
ATOM   3070  CG  HIS A 203      33.057  29.630 -22.067  1.00  0.180          C  
ATOM   3071  ND1 HIS A 203      33.147  28.805 -23.176  1.00  0.180          N  
ATOM   3072  CD2 HIS A 203      34.246  30.262 -21.974  1.00  0.180          C  
ATOM   3073  CE1 HIS A 203      34.343  28.929 -23.717  1.00  0.180          C  
ATOM   3074  NE2 HIS A 203      35.029  29.807 -23.009  1.00  0.180          N  
ATOM   3075  H   HIS A 203      30.979  31.856 -23.473  1.00  0.160          H  
ATOM   3076  HA  HIS A 203      30.484  29.739 -22.848  1.00  0.160          H  
ATOM   3077 1HB  HIS A 203      32.041  30.279 -20.318  1.00  0.220          H  
ATOM   3078 2HB  HIS A 203      31.526  28.735 -20.934  1.00  0.220          H  
ATOM   3079  HD2 HIS A 203      34.527  30.998 -21.218  1.00  0.220          H  
ATOM   3080  HE1 HIS A 203      34.702  28.403 -24.602  1.00  0.220          H  
ATOM   3081  HE2 HIS A 203      35.977  30.103 -23.196  1.00  0.220          H  
ATOM   3082  N   LEU A 204      28.578  31.450 -21.260  1.00  0.090          N  
ATOM   3083  CA  LEU A 204      27.248  31.503 -20.657  1.00  0.070          C  
ATOM   3084  C   LEU A 204      26.406  30.357 -21.167  1.00  0.080          C  
ATOM   3085  O   LEU A 204      25.646  29.754 -20.417  1.00  0.090          O  
ATOM   3086  CB  LEU A 204      26.526  32.817 -20.995  1.00  0.110          C  
ATOM   3087  CG  LEU A 204      25.063  33.011 -20.456  1.00  0.110          C  
ATOM   3088  CD1 LEU A 204      25.019  32.977 -18.935  1.00  0.110          C  
ATOM   3089  CD2 LEU A 204      24.520  34.356 -20.998  1.00  0.110          C  
ATOM   3090  H   LEU A 204      28.930  32.299 -21.710  1.00  0.110          H  
ATOM   3091  HA  LEU A 204      27.360  31.410 -19.579  1.00  0.080          H  
ATOM   3092 1HB  LEU A 204      27.103  33.613 -20.597  1.00  0.130          H  
ATOM   3093 2HB  LEU A 204      26.504  32.932 -22.078  1.00  0.130          H  
ATOM   3094  HG  LEU A 204      24.448  32.201 -20.808  1.00  0.130          H  
ATOM   3095 1HD1 LEU A 204      23.991  33.105 -18.599  1.00  0.130          H  
ATOM   3096 2HD1 LEU A 204      25.394  32.027 -18.569  1.00  0.130          H  
ATOM   3097 3HD1 LEU A 204      25.621  33.774 -18.550  1.00  0.130          H  
ATOM   3098 1HD2 LEU A 204      23.496  34.502 -20.663  1.00  0.130          H  
ATOM   3099 2HD2 LEU A 204      25.140  35.186 -20.642  1.00  0.130          H  
ATOM   3100 3HD2 LEU A 204      24.542  34.335 -22.085  1.00  0.130          H  
ATOM   3101  N   PHE A 205      26.564  30.017 -22.447  1.00  0.080          N  
ATOM   3102  CA  PHE A 205      25.802  28.952 -23.084  1.00  0.090          C  
ATOM   3103  C   PHE A 205      25.859  27.617 -22.338  1.00  0.110          C  
ATOM   3104  O   PHE A 205      24.958  26.800 -22.485  1.00  0.120          O  
ATOM   3105  CB  PHE A 205      26.260  28.737 -24.522  1.00  0.120          C  
ATOM   3106  CG  PHE A 205      27.531  27.984 -24.705  1.00  0.120          C  
ATOM   3107  CD1 PHE A 205      27.496  26.604 -24.842  1.00  0.120          C  
ATOM   3108  CD2 PHE A 205      28.752  28.619 -24.758  1.00  0.120          C  
ATOM   3109  CE1 PHE A 205      28.649  25.886 -25.010  1.00  0.120          C  
ATOM   3110  CE2 PHE A 205      29.912  27.897 -24.926  1.00  0.120          C  
ATOM   3111  CZ  PHE A 205      29.859  26.535 -25.050  1.00  0.120          C  
ATOM   3112  H   PHE A 205      27.192  30.582 -23.024  1.00  0.100          H  
ATOM   3113  HA  PHE A 205      24.767  29.253 -23.130  1.00  0.110          H  
ATOM   3114 1HB  PHE A 205      25.491  28.205 -25.032  1.00  0.150          H  
ATOM   3115 2HB  PHE A 205      26.366  29.701 -25.008  1.00  0.150          H  
ATOM   3116  HD1 PHE A 205      26.531  26.085 -24.809  1.00  0.150          H  
ATOM   3117  HD2 PHE A 205      28.799  29.692 -24.665  1.00  0.150          H  
ATOM   3118  HE1 PHE A 205      28.603  24.800 -25.110  1.00  0.150          H  
ATOM   3119  HE2 PHE A 205      30.881  28.405 -24.961  1.00  0.150          H  
ATOM   3120  HZ  PHE A 205      30.778  25.967 -25.179  1.00  0.150          H  
ATOM   3121  N   LYS A 206      26.874  27.380 -21.505  1.00  0.120          N  
ATOM   3122  CA  LYS A 206      26.975  26.120 -20.771  1.00  0.130          C  
ATOM   3123  C   LYS A 206      25.787  25.929 -19.803  1.00  0.120          C  
ATOM   3124  O   LYS A 206      25.524  24.815 -19.343  1.00  0.130          O  
ATOM   3125  CB  LYS A 206      28.314  26.037 -20.054  1.00  0.180          C  
ATOM   3126  CG  LYS A 206      29.493  25.884 -21.023  1.00  0.180          C  
ATOM   3127  CD  LYS A 206      30.824  25.791 -20.298  1.00  0.180          C  
ATOM   3128  CE  LYS A 206      31.979  25.640 -21.287  1.00  0.180          C  
ATOM   3129  NZ  LYS A 206      33.304  25.571 -20.603  1.00  0.180          N  
ATOM   3130  H   LYS A 206      27.589  28.098 -21.355  1.00  0.140          H  
ATOM   3131  HA  LYS A 206      26.937  25.308 -21.496  1.00  0.160          H  
ATOM   3132 1HB  LYS A 206      28.469  26.948 -19.471  1.00  0.210          H  
ATOM   3133 2HB  LYS A 206      28.314  25.195 -19.365  1.00  0.210          H  
ATOM   3134 1HG  LYS A 206      29.348  24.992 -21.631  1.00  0.210          H  
ATOM   3135 2HG  LYS A 206      29.515  26.752 -21.690  1.00  0.210          H  
ATOM   3136 1HD  LYS A 206      30.976  26.693 -19.704  1.00  0.210          H  
ATOM   3137 2HD  LYS A 206      30.814  24.934 -19.627  1.00  0.210          H  
ATOM   3138 1HE  LYS A 206      31.833  24.730 -21.866  1.00  0.210          H  
ATOM   3139 2HE  LYS A 206      31.974  26.490 -21.966  1.00  0.210          H  
ATOM   3140 1HZ  LYS A 206      34.033  25.475 -21.297  1.00  0.210          H  
ATOM   3141 2HZ  LYS A 206      33.462  26.415 -20.069  1.00  0.210          H  
ATOM   3142 3HZ  LYS A 206      33.324  24.776 -19.982  1.00  0.210          H  
ATOM   3143  N   VAL A 207      25.104  27.041 -19.480  1.00  0.110          N  
ATOM   3144  CA  VAL A 207      23.914  27.090 -18.640  1.00  0.100          C  
ATOM   3145  C   VAL A 207      22.784  26.321 -19.318  1.00  0.100          C  
ATOM   3146  O   VAL A 207      21.944  25.719 -18.641  1.00  0.100          O  
ATOM   3147  CB  VAL A 207      23.482  28.545 -18.352  1.00  0.140          C  
ATOM   3148  CG1 VAL A 207      22.116  28.580 -17.633  1.00  0.140          C  
ATOM   3149  CG2 VAL A 207      24.544  29.213 -17.485  1.00  0.140          C  
ATOM   3150  H   VAL A 207      25.418  27.923 -19.895  1.00  0.130          H  
ATOM   3151  HA  VAL A 207      24.141  26.606 -17.690  1.00  0.120          H  
ATOM   3152  HB  VAL A 207      23.383  29.083 -19.294  1.00  0.170          H  
ATOM   3153 1HG1 VAL A 207      21.838  29.614 -17.445  1.00  0.170          H  
ATOM   3154 2HG1 VAL A 207      21.344  28.118 -18.244  1.00  0.170          H  
ATOM   3155 3HG1 VAL A 207      22.188  28.045 -16.688  1.00  0.170          H  
ATOM   3156 1HG2 VAL A 207      24.255  30.242 -17.286  1.00  0.170          H  
ATOM   3157 2HG2 VAL A 207      24.635  28.673 -16.545  1.00  0.170          H  
ATOM   3158 3HG2 VAL A 207      25.504  29.201 -17.998  1.00  0.170          H  
ATOM   3159  N   PHE A 208      22.701  26.447 -20.649  1.00  0.100          N  
ATOM   3160  CA  PHE A 208      21.709  25.794 -21.478  1.00  0.100          C  
ATOM   3161  C   PHE A 208      22.503  24.918 -22.472  1.00  0.120          C  
ATOM   3162  O   PHE A 208      22.600  25.277 -23.652  1.00  0.140          O  
ATOM   3163  CB  PHE A 208      20.912  26.848 -22.253  1.00  0.140          C  
ATOM   3164  CG  PHE A 208      20.183  27.855 -21.386  1.00  0.140          C  
ATOM   3165  CD1 PHE A 208      20.810  29.039 -21.036  1.00  0.140          C  
ATOM   3166  CD2 PHE A 208      18.891  27.641 -20.940  1.00  0.140          C  
ATOM   3167  CE1 PHE A 208      20.179  29.993 -20.266  1.00  0.140          C  
ATOM   3168  CE2 PHE A 208      18.248  28.595 -20.161  1.00  0.140          C  
ATOM   3169  CZ  PHE A 208      18.895  29.772 -19.827  1.00  0.140          C  
ATOM   3170  H   PHE A 208      23.427  26.958 -21.146  1.00  0.120          H  
ATOM   3171  HA  PHE A 208      21.032  25.202 -20.868  1.00  0.120          H  
ATOM   3172 1HB  PHE A 208      21.593  27.400 -22.907  1.00  0.170          H  
ATOM   3173 2HB  PHE A 208      20.182  26.355 -22.890  1.00  0.170          H  
ATOM   3174  HD1 PHE A 208      21.820  29.204 -21.377  1.00  0.170          H  
ATOM   3175  HD2 PHE A 208      18.375  26.718 -21.206  1.00  0.170          H  
ATOM   3176  HE1 PHE A 208      20.700  30.918 -20.006  1.00  0.170          H  
ATOM   3177  HE2 PHE A 208      17.229  28.418 -19.816  1.00  0.170          H  
ATOM   3178  HZ  PHE A 208      18.390  30.520 -19.218  1.00  0.170          H  
ATOM   3179  N   PRO A 209      22.921  23.695 -22.076  1.00  0.130          N  
ATOM   3180  CA  PRO A 209      23.900  22.838 -22.735  1.00  0.190          C  
ATOM   3181  C   PRO A 209      23.657  22.473 -24.186  1.00  0.230          C  
ATOM   3182  O   PRO A 209      24.610  22.107 -24.872  1.00  0.370          O  
ATOM   3183  CB  PRO A 209      23.837  21.553 -21.896  1.00  0.290          C  
ATOM   3184  CG  PRO A 209      23.353  21.990 -20.557  1.00  0.290          C  
ATOM   3185  CD  PRO A 209      22.374  23.085 -20.838  1.00  0.290          C  
ATOM   3186  HA  PRO A 209      24.890  23.310 -22.630  1.00  0.230          H  
ATOM   3187 1HB  PRO A 209      23.173  20.826 -22.379  1.00  0.340          H  
ATOM   3188 2HB  PRO A 209      24.833  21.089 -21.855  1.00  0.340          H  
ATOM   3189 1HG  PRO A 209      22.907  21.145 -20.013  1.00  0.340          H  
ATOM   3190 2HG  PRO A 209      24.203  22.350 -19.946  1.00  0.340          H  
ATOM   3191 1HD  PRO A 209      21.363  22.688 -21.001  1.00  0.340          H  
ATOM   3192 2HD  PRO A 209      22.425  23.745 -19.990  1.00  0.340          H  
ATOM   3193  N   PHE A 210      22.422  22.562 -24.688  1.00  0.180          N  
ATOM   3194  CA  PHE A 210      22.268  22.171 -26.074  1.00  0.280          C  
ATOM   3195  C   PHE A 210      21.789  23.329 -26.916  1.00  0.180          C  
ATOM   3196  O   PHE A 210      21.073  23.154 -27.905  1.00  0.180          O  
ATOM   3197  CB  PHE A 210      21.278  21.019 -26.162  1.00  0.350          C  
ATOM   3198  CG  PHE A 210      21.711  19.857 -25.334  1.00  0.350          C  
ATOM   3199  CD1 PHE A 210      21.088  19.593 -24.122  1.00  0.350          C  
ATOM   3200  CD2 PHE A 210      22.755  19.045 -25.737  1.00  0.350          C  
ATOM   3201  CE1 PHE A 210      21.495  18.539 -23.337  1.00  0.350          C  
ATOM   3202  CE2 PHE A 210      23.165  17.991 -24.953  1.00  0.350          C  
ATOM   3203  CZ  PHE A 210      22.532  17.737 -23.751  1.00  0.350          C  
ATOM   3204  H   PHE A 210      21.624  22.871 -24.153  1.00  0.220          H  
ATOM   3205  HA  PHE A 210      23.226  21.844 -26.474  1.00  0.340          H  
ATOM   3206 1HB  PHE A 210      20.297  21.347 -25.822  1.00  0.420          H  
ATOM   3207 2HB  PHE A 210      21.182  20.693 -27.198  1.00  0.420          H  
ATOM   3208  HD1 PHE A 210      20.269  20.231 -23.791  1.00  0.420          H  
ATOM   3209  HD2 PHE A 210      23.258  19.252 -26.685  1.00  0.420          H  
ATOM   3210  HE1 PHE A 210      20.997  18.342 -22.387  1.00  0.420          H  
ATOM   3211  HE2 PHE A 210      23.989  17.357 -25.279  1.00  0.420          H  
ATOM   3212  HZ  PHE A 210      22.858  16.904 -23.131  1.00  0.420          H  
ATOM   3213  N   SER A 211      22.325  24.510 -26.600  1.00  0.160          N  
ATOM   3214  CA  SER A 211      22.104  25.698 -27.399  1.00  0.150          C  
ATOM   3215  C   SER A 211      23.126  25.759 -28.549  1.00  0.110          C  
ATOM   3216  O   SER A 211      22.856  26.339 -29.611  1.00  0.180          O  
ATOM   3217  CB  SER A 211      22.186  26.915 -26.500  1.00  0.210          C  
ATOM   3218  OG  SER A 211      23.464  27.077 -25.981  1.00  0.210          O  
ATOM   3219  H   SER A 211      22.839  24.604 -25.716  1.00  0.190          H  
ATOM   3220  HA  SER A 211      21.103  25.647 -27.826  1.00  0.180          H  
ATOM   3221 1HB  SER A 211      21.909  27.804 -27.042  1.00  0.260          H  
ATOM   3222 2HB  SER A 211      21.478  26.802 -25.679  1.00  0.260          H  
ATOM   3223  HG  SER A 211      23.370  27.753 -25.294  1.00  0.260          H  
ATOM   3224  N   LYS A 212      24.269  25.079 -28.364  1.00  0.140          N  
ATOM   3225  CA  LYS A 212      25.337  24.985 -29.362  1.00  0.140          C  
ATOM   3226  C   LYS A 212      25.017  23.794 -30.274  1.00  0.130          C  
ATOM   3227  O   LYS A 212      24.754  22.685 -29.797  1.00  0.150          O  
ATOM   3228  CB  LYS A 212      26.705  24.841 -28.679  1.00  0.200          C  
ATOM   3229  CG  LYS A 212      27.892  24.850 -29.636  1.00  0.200          C  
ATOM   3230  CD  LYS A 212      29.233  24.759 -28.907  1.00  0.200          C  
ATOM   3231  CE  LYS A 212      30.387  24.713 -29.916  1.00  0.200          C  
ATOM   3232  NZ  LYS A 212      31.720  24.560 -29.257  1.00  0.200          N  
ATOM   3233  H   LYS A 212      24.421  24.641 -27.467  1.00  0.170          H  
ATOM   3234  HA  LYS A 212      25.341  25.888 -29.979  1.00  0.170          H  
ATOM   3235 1HB  LYS A 212      26.842  25.660 -27.971  1.00  0.240          H  
ATOM   3236 2HB  LYS A 212      26.732  23.911 -28.114  1.00  0.240          H  
ATOM   3237 1HG  LYS A 212      27.807  24.015 -30.335  1.00  0.240          H  
ATOM   3238 2HG  LYS A 212      27.873  25.780 -30.211  1.00  0.240          H  
ATOM   3239 1HD  LYS A 212      29.355  25.638 -28.266  1.00  0.240          H  
ATOM   3240 2HD  LYS A 212      29.257  23.865 -28.284  1.00  0.240          H  
ATOM   3241 1HE  LYS A 212      30.229  23.875 -30.593  1.00  0.240          H  
ATOM   3242 2HE  LYS A 212      30.384  25.641 -30.496  1.00  0.240          H  
ATOM   3243 1HZ  LYS A 212      32.442  24.537 -29.967  1.00  0.240          H  
ATOM   3244 2HZ  LYS A 212      31.888  25.340 -28.638  1.00  0.240          H  
ATOM   3245 3HZ  LYS A 212      31.741  23.700 -28.728  1.00  0.240          H  
ATOM   3246  N   THR A 213      24.974  24.050 -31.576  1.00  0.130          N  
ATOM   3247  CA  THR A 213      24.575  23.054 -32.576  1.00  0.120          C  
ATOM   3248  C   THR A 213      25.514  23.061 -33.781  1.00  0.130          C  
ATOM   3249  O   THR A 213      26.346  23.949 -33.927  1.00  0.130          O  
ATOM   3250  CB  THR A 213      23.124  23.309 -33.057  1.00  0.170          C  
ATOM   3251  OG1 THR A 213      23.087  24.515 -33.827  1.00  0.170          O  
ATOM   3252  CG2 THR A 213      22.192  23.484 -31.851  1.00  0.170          C  
ATOM   3253  H   THR A 213      25.279  24.980 -31.879  1.00  0.160          H  
ATOM   3254  HA  THR A 213      24.622  22.066 -32.118  1.00  0.140          H  
ATOM   3255  HB  THR A 213      22.785  22.476 -33.666  1.00  0.210          H  
ATOM   3256  HG1 THR A 213      22.169  24.663 -34.184  1.00  0.210          H  
ATOM   3257 1HG2 THR A 213      21.179  23.668 -32.210  1.00  0.210          H  
ATOM   3258 2HG2 THR A 213      22.205  22.581 -31.241  1.00  0.210          H  
ATOM   3259 3HG2 THR A 213      22.506  24.326 -31.252  1.00  0.210          H  
ATOM   3260  N   LYS A 214      25.343  22.130 -34.721  1.00  0.140          N  
ATOM   3261  CA  LYS A 214      26.201  22.152 -35.915  1.00  0.160          C  
ATOM   3262  C   LYS A 214      26.122  23.500 -36.644  1.00  0.180          C  
ATOM   3263  O   LYS A 214      27.113  23.988 -37.185  1.00  0.320          O  
ATOM   3264  CB  LYS A 214      25.814  21.039 -36.888  1.00  0.220          C  
ATOM   3265  CG  LYS A 214      26.164  19.633 -36.428  1.00  0.220          C  
ATOM   3266  CD  LYS A 214      25.723  18.594 -37.460  1.00  0.220          C  
ATOM   3267  CE  LYS A 214      26.066  17.174 -37.013  1.00  0.220          C  
ATOM   3268  NZ  LYS A 214      25.604  16.152 -37.998  1.00  0.220          N  
ATOM   3269  H   LYS A 214      24.647  21.412 -34.594  1.00  0.170          H  
ATOM   3270  HA  LYS A 214      27.235  22.004 -35.601  1.00  0.190          H  
ATOM   3271 1HB  LYS A 214      24.742  21.079 -37.080  1.00  0.260          H  
ATOM   3272 2HB  LYS A 214      26.317  21.208 -37.840  1.00  0.260          H  
ATOM   3273 1HG  LYS A 214      27.243  19.560 -36.286  1.00  0.260          H  
ATOM   3274 2HG  LYS A 214      25.677  19.426 -35.478  1.00  0.260          H  
ATOM   3275 1HD  LYS A 214      24.644  18.667 -37.612  1.00  0.260          H  
ATOM   3276 2HD  LYS A 214      26.217  18.795 -38.411  1.00  0.260          H  
ATOM   3277 1HE  LYS A 214      27.145  17.088 -36.896  1.00  0.260          H  
ATOM   3278 2HE  LYS A 214      25.589  16.977 -36.053  1.00  0.260          H  
ATOM   3279 1HZ  LYS A 214      25.849  15.229 -37.667  1.00  0.260          H  
ATOM   3280 2HZ  LYS A 214      24.601  16.214 -38.106  1.00  0.260          H  
ATOM   3281 3HZ  LYS A 214      26.048  16.316 -38.891  1.00  0.260          H  
ATOM   3282  N   ALA A 215      24.926  24.090 -36.662  1.00  0.150          N  
ATOM   3283  CA  ALA A 215      24.653  25.369 -37.309  1.00  0.160          C  
ATOM   3284  C   ALA A 215      24.934  26.586 -36.422  1.00  0.130          C  
ATOM   3285  O   ALA A 215      24.753  27.722 -36.866  1.00  0.120          O  
ATOM   3286  CB  ALA A 215      23.198  25.422 -37.744  1.00  0.220          C  
ATOM   3287  H   ALA A 215      24.154  23.619 -36.208  1.00  0.180          H  
ATOM   3288  HA  ALA A 215      25.298  25.438 -38.178  1.00  0.190          H  
ATOM   3289 1HB  ALA A 215      23.003  26.358 -38.267  1.00  0.260          H  
ATOM   3290 2HB  ALA A 215      22.997  24.588 -38.400  1.00  0.260          H  
ATOM   3291 3HB  ALA A 215      22.553  25.359 -36.862  1.00  0.260          H  
ATOM   3292  N   CYS A 216      25.352  26.376 -35.175  1.00  0.110          N  
ATOM   3293  CA  CYS A 216      25.499  27.490 -34.245  1.00  0.100          C  
ATOM   3294  C   CYS A 216      26.673  27.336 -33.284  1.00  0.100          C  
ATOM   3295  O   CYS A 216      26.678  26.483 -32.394  1.00  0.140          O  
ATOM   3296  CB  CYS A 216      24.199  27.656 -33.441  1.00  0.140          C  
ATOM   3297  SG  CYS A 216      24.199  28.996 -32.204  1.00  0.140          S  
ATOM   3298  H   CYS A 216      25.586  25.438 -34.869  1.00  0.130          H  
ATOM   3299  HA  CYS A 216      25.657  28.390 -34.836  1.00  0.120          H  
ATOM   3300 1HB  CYS A 216      23.372  27.833 -34.129  1.00  0.170          H  
ATOM   3301 2HB  CYS A 216      23.984  26.725 -32.918  1.00  0.170          H  
ATOM   3302  N   ASP A 217      27.614  28.277 -33.410  1.00  0.120          N  
ATOM   3303  CA  ASP A 217      28.846  28.375 -32.629  1.00  0.150          C  
ATOM   3304  C   ASP A 217      28.561  28.980 -31.248  1.00  0.100          C  
ATOM   3305  O   ASP A 217      27.418  29.315 -30.933  1.00  0.150          O  
ATOM   3306  CB  ASP A 217      29.867  29.231 -33.411  1.00  0.200          C  
ATOM   3307  CG  ASP A 217      31.358  29.028 -33.032  1.00  0.200          C  
ATOM   3308  OD1 ASP A 217      31.631  28.612 -31.923  1.00  0.200          O  
ATOM   3309  OD2 ASP A 217      32.191  29.318 -33.845  1.00  0.200          O  
ATOM   3310  H   ASP A 217      27.491  28.932 -34.171  1.00  0.140          H  
ATOM   3311  HA  ASP A 217      29.252  27.372 -32.492  1.00  0.180          H  
ATOM   3312 1HB  ASP A 217      29.758  29.023 -34.476  1.00  0.240          H  
ATOM   3313 2HB  ASP A 217      29.626  30.279 -33.269  1.00  0.240          H  
ATOM   3314  N   MET A 218      29.588  29.138 -30.414  1.00  0.100          N  
ATOM   3315  CA  MET A 218      29.341  29.631 -29.064  1.00  0.120          C  
ATOM   3316  C   MET A 218      28.768  31.044 -29.014  1.00  0.090          C  
ATOM   3317  O   MET A 218      28.119  31.401 -28.036  1.00  0.130          O  
ATOM   3318  CB  MET A 218      30.583  29.589 -28.179  1.00  0.160          C  
ATOM   3319  CG  MET A 218      31.686  30.615 -28.489  1.00  0.160          C  
ATOM   3320  SD  MET A 218      33.062  30.526 -27.295  1.00  0.160          S  
ATOM   3321  CE  MET A 218      32.341  31.289 -25.813  1.00  0.160          C  
ATOM   3322  H   MET A 218      30.520  28.861 -30.723  1.00  0.120          H  
ATOM   3323  HA  MET A 218      28.620  28.961 -28.611  1.00  0.140          H  
ATOM   3324 1HB  MET A 218      30.270  29.741 -27.162  1.00  0.190          H  
ATOM   3325 2HB  MET A 218      31.028  28.597 -28.235  1.00  0.190          H  
ATOM   3326 1HG  MET A 218      32.082  30.434 -29.493  1.00  0.190          H  
ATOM   3327 2HG  MET A 218      31.289  31.627 -28.460  1.00  0.190          H  
ATOM   3328 1HE  MET A 218      33.084  31.302 -25.017  1.00  0.190          H  
ATOM   3329 2HE  MET A 218      32.040  32.310 -26.044  1.00  0.190          H  
ATOM   3330 3HE  MET A 218      31.481  30.720 -25.485  1.00  0.190          H  
ATOM   3331  N   TYR A 219      28.998  31.879 -30.031  1.00  0.160          N  
ATOM   3332  CA  TYR A 219      28.480  33.240 -29.944  1.00  0.150          C  
ATOM   3333  C   TYR A 219      26.970  33.267 -30.033  1.00  0.120          C  
ATOM   3334  O   TYR A 219      26.307  33.936 -29.236  1.00  0.170          O  
ATOM   3335  CB  TYR A 219      29.060  34.082 -31.060  1.00  0.210          C  
ATOM   3336  CG  TYR A 219      30.501  34.328 -30.882  1.00  0.210          C  
ATOM   3337  CD1 TYR A 219      31.418  33.565 -31.585  1.00  0.210          C  
ATOM   3338  CD2 TYR A 219      30.923  35.315 -30.016  1.00  0.210          C  
ATOM   3339  CE1 TYR A 219      32.762  33.793 -31.414  1.00  0.210          C  
ATOM   3340  CE2 TYR A 219      32.264  35.546 -29.846  1.00  0.210          C  
ATOM   3341  CZ  TYR A 219      33.185  34.791 -30.540  1.00  0.210          C  
ATOM   3342  OH  TYR A 219      34.528  35.026 -30.368  1.00  0.210          O  
ATOM   3343  H   TYR A 219      29.557  31.596 -30.825  1.00  0.190          H  
ATOM   3344  HA  TYR A 219      28.770  33.659 -28.981  1.00  0.180          H  
ATOM   3345 1HB  TYR A 219      28.905  33.594 -32.021  1.00  0.260          H  
ATOM   3346 2HB  TYR A 219      28.546  35.042 -31.088  1.00  0.260          H  
ATOM   3347  HD1 TYR A 219      31.082  32.784 -32.270  1.00  0.260          H  
ATOM   3348  HD2 TYR A 219      30.193  35.912 -29.470  1.00  0.260          H  
ATOM   3349  HE1 TYR A 219      33.490  33.196 -31.962  1.00  0.260          H  
ATOM   3350  HE2 TYR A 219      32.600  36.328 -29.164  1.00  0.260          H  
ATOM   3351  HH  TYR A 219      35.033  34.422 -30.919  1.00  0.260          H  
ATOM   3352  N   CYS A 220      26.414  32.528 -30.980  1.00  0.150          N  
ATOM   3353  CA  CYS A 220      24.975  32.468 -31.079  1.00  0.180          C  
ATOM   3354  C   CYS A 220      24.402  31.618 -29.949  1.00  0.120          C  
ATOM   3355  O   CYS A 220      23.265  31.841 -29.533  1.00  0.130          O  
ATOM   3356  CB  CYS A 220      24.549  32.048 -32.485  1.00  0.240          C  
ATOM   3357  SG  CYS A 220      25.236  30.536 -33.032  1.00  0.240          S  
ATOM   3358  H   CYS A 220      26.997  32.015 -31.625  1.00  0.180          H  
ATOM   3359  HA  CYS A 220      24.595  33.477 -30.953  1.00  0.220          H  
ATOM   3360 1HB  CYS A 220      23.461  31.966 -32.529  1.00  0.290          H  
ATOM   3361 2HB  CYS A 220      24.850  32.817 -33.189  1.00  0.290          H  
ATOM   3362  N   ALA A 221      25.183  30.666 -29.423  1.00  0.110          N  
ATOM   3363  CA  ALA A 221      24.717  29.892 -28.291  1.00  0.100          C  
ATOM   3364  C   ALA A 221      24.551  30.846 -27.088  1.00  0.090          C  
ATOM   3365  O   ALA A 221      23.573  30.751 -26.332  1.00  0.090          O  
ATOM   3366  CB  ALA A 221      25.667  28.748 -28.018  1.00  0.140          C  
ATOM   3367  H   ALA A 221      26.087  30.443 -29.851  1.00  0.130          H  
ATOM   3368  HA  ALA A 221      23.742  29.474 -28.543  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      25.307  28.152 -27.217  1.00  0.170          H  
ATOM   3370 2HB  ALA A 221      25.745  28.133 -28.916  1.00  0.170          H  
ATOM   3371 3HB  ALA A 221      26.625  29.147 -27.765  1.00  0.170          H  
ATOM   3372  N   ASN A 222      25.495  31.810 -26.948  1.00  0.100          N  
ATOM   3373  CA  ASN A 222      25.431  32.828 -25.902  1.00  0.100          C  
ATOM   3374  C   ASN A 222      24.250  33.767 -26.168  1.00  0.100          C  
ATOM   3375  O   ASN A 222      23.591  34.192 -25.215  1.00  0.100          O  
ATOM   3376  CB  ASN A 222      26.716  33.622 -25.818  1.00  0.140          C  
ATOM   3377  CG  ASN A 222      27.909  32.866 -25.231  1.00  0.140          C  
ATOM   3378  OD1 ASN A 222      27.853  31.892 -24.431  1.00  0.140          O  
ATOM   3379  ND2 ASN A 222      29.055  33.327 -25.670  1.00  0.140          N  
ATOM   3380  H   ASN A 222      26.321  31.777 -27.553  1.00  0.120          H  
ATOM   3381  HA  ASN A 222      25.256  32.336 -24.945  1.00  0.120          H  
ATOM   3382 1HB  ASN A 222      26.988  33.957 -26.813  1.00  0.170          H  
ATOM   3383 2HB  ASN A 222      26.544  34.517 -25.217  1.00  0.170          H  
ATOM   3384 1HD2 ASN A 222      29.906  32.906 -25.394  1.00  0.170          H  
ATOM   3385 2HD2 ASN A 222      29.067  34.099 -26.306  1.00  0.170          H  
ATOM   3386  N   LEU A 223      23.957  34.093 -27.451  1.00  0.120          N  
ATOM   3387  CA  LEU A 223      22.763  34.905 -27.716  1.00  0.140          C  
ATOM   3388  C   LEU A 223      21.528  34.175 -27.285  1.00  0.110          C  
ATOM   3389  O   LEU A 223      20.689  34.767 -26.624  1.00  0.130          O  
ATOM   3390  CB  LEU A 223      22.518  35.270 -29.196  1.00  0.190          C  
ATOM   3391  CG  LEU A 223      23.352  36.342 -29.868  1.00  0.190          C  
ATOM   3392  CD1 LEU A 223      23.085  36.332 -31.368  1.00  0.190          C  
ATOM   3393  CD2 LEU A 223      22.923  37.740 -29.323  1.00  0.190          C  
ATOM   3394  H   LEU A 223      24.592  33.806 -28.201  1.00  0.140          H  
ATOM   3395  HA  LEU A 223      22.834  35.817 -27.134  1.00  0.170          H  
ATOM   3396 1HB  LEU A 223      22.623  34.363 -29.781  1.00  0.230          H  
ATOM   3397 2HB  LEU A 223      21.497  35.583 -29.275  1.00  0.230          H  
ATOM   3398  HG  LEU A 223      24.400  36.146 -29.695  1.00  0.230          H  
ATOM   3399 1HD1 LEU A 223      23.680  37.114 -31.834  1.00  0.230          H  
ATOM   3400 2HD1 LEU A 223      23.361  35.368 -31.781  1.00  0.230          H  
ATOM   3401 3HD1 LEU A 223      22.028  36.518 -31.561  1.00  0.230          H  
ATOM   3402 1HD2 LEU A 223      23.492  38.517 -29.822  1.00  0.230          H  
ATOM   3403 2HD2 LEU A 223      21.866  37.899 -29.521  1.00  0.230          H  
ATOM   3404 3HD2 LEU A 223      23.089  37.801 -28.259  1.00  0.230          H  
ATOM   3405  N   LYS A 224      21.421  32.874 -27.578  1.00  0.100          N  
ATOM   3406  CA  LYS A 224      20.229  32.148 -27.160  1.00  0.100          C  
ATOM   3407  C   LYS A 224      20.063  32.251 -25.654  1.00  0.090          C  
ATOM   3408  O   LYS A 224      18.965  32.569 -25.194  1.00  0.100          O  
ATOM   3409  CB  LYS A 224      20.291  30.684 -27.585  1.00  0.140          C  
ATOM   3410  CG  LYS A 224      20.122  30.427 -29.083  1.00  0.140          C  
ATOM   3411  CD  LYS A 224      20.304  28.948 -29.374  1.00  0.140          C  
ATOM   3412  CE  LYS A 224      20.220  28.619 -30.843  1.00  0.140          C  
ATOM   3413  NZ  LYS A 224      20.538  27.167 -31.086  1.00  0.140          N  
ATOM   3414  H   LYS A 224      22.145  32.415 -28.140  1.00  0.120          H  
ATOM   3415  HA  LYS A 224      19.361  32.605 -27.628  1.00  0.120          H  
ATOM   3416 1HB  LYS A 224      21.252  30.271 -27.289  1.00  0.170          H  
ATOM   3417 2HB  LYS A 224      19.524  30.125 -27.059  1.00  0.170          H  
ATOM   3418 1HG  LYS A 224      19.122  30.735 -29.403  1.00  0.170          H  
ATOM   3419 2HG  LYS A 224      20.856  30.999 -29.647  1.00  0.170          H  
ATOM   3420 1HD  LYS A 224      21.293  28.648 -29.046  1.00  0.170          H  
ATOM   3421 2HD  LYS A 224      19.560  28.366 -28.833  1.00  0.170          H  
ATOM   3422 1HE  LYS A 224      19.220  28.833 -31.211  1.00  0.170          H  
ATOM   3423 2HE  LYS A 224      20.936  29.234 -31.391  1.00  0.170          H  
ATOM   3424 1HZ  LYS A 224      20.470  26.970 -32.102  1.00  0.170          H  
ATOM   3425 2HZ  LYS A 224      21.496  26.948 -30.735  1.00  0.170          H  
ATOM   3426 3HZ  LYS A 224      19.905  26.561 -30.610  1.00  0.170          H  
ATOM   3427  N   SER A 225      21.160  32.082 -24.892  1.00  0.080          N  
ATOM   3428  CA  SER A 225      21.071  32.185 -23.440  1.00  0.090          C  
ATOM   3429  C   SER A 225      20.652  33.571 -22.999  1.00  0.090          C  
ATOM   3430  O   SER A 225      19.790  33.718 -22.127  1.00  0.090          O  
ATOM   3431  CB  SER A 225      22.404  31.918 -22.793  1.00  0.120          C  
ATOM   3432  OG  SER A 225      22.819  30.622 -22.973  1.00  0.120          O  
ATOM   3433  H   SER A 225      22.045  31.806 -25.332  1.00  0.100          H  
ATOM   3434  HA  SER A 225      20.343  31.465 -23.085  1.00  0.110          H  
ATOM   3435 1HB  SER A 225      23.147  32.594 -23.204  1.00  0.150          H  
ATOM   3436 2HB  SER A 225      22.322  32.130 -21.732  1.00  0.150          H  
ATOM   3437  HG  SER A 225      23.646  30.558 -22.487  1.00  0.150          H  
ATOM   3438  N   CYS A 226      21.251  34.596 -23.610  1.00  0.090          N  
ATOM   3439  CA  CYS A 226      20.958  35.973 -23.253  1.00  0.090          C  
ATOM   3440  C   CYS A 226      19.510  36.297 -23.574  1.00  0.090          C  
ATOM   3441  O   CYS A 226      18.843  36.986 -22.808  1.00  0.090          O  
ATOM   3442  CB  CYS A 226      21.877  36.918 -24.002  1.00  0.130          C  
ATOM   3443  SG  CYS A 226      23.590  36.842 -23.510  1.00  0.130          S  
ATOM   3444  H   CYS A 226      21.969  34.399 -24.311  1.00  0.110          H  
ATOM   3445  HA  CYS A 226      21.122  36.100 -22.188  1.00  0.110          H  
ATOM   3446 1HB  CYS A 226      21.821  36.697 -25.064  1.00  0.150          H  
ATOM   3447 2HB  CYS A 226      21.543  37.918 -23.845  1.00  0.150          H  
ATOM   3448  HG  CYS A 226      23.823  35.642 -24.107  1.00  0.150          H  
ATOM   3449  N   PHE A 227      19.029  35.783 -24.695  1.00  0.080          N  
ATOM   3450  CA  PHE A 227      17.668  35.946 -25.141  1.00  0.070          C  
ATOM   3451  C   PHE A 227      16.701  35.256 -24.182  1.00  0.070          C  
ATOM   3452  O   PHE A 227      15.684  35.840 -23.811  1.00  0.070          O  
ATOM   3453  CB  PHE A 227      17.543  35.403 -26.560  1.00  0.100          C  
ATOM   3454  CG  PHE A 227      18.044  36.343 -27.722  1.00  0.100          C  
ATOM   3455  CD1 PHE A 227      18.590  35.791 -28.866  1.00  0.100          C  
ATOM   3456  CD2 PHE A 227      17.921  37.752 -27.686  1.00  0.100          C  
ATOM   3457  CE1 PHE A 227      19.002  36.589 -29.917  1.00  0.100          C  
ATOM   3458  CE2 PHE A 227      18.331  38.530 -28.745  1.00  0.100          C  
ATOM   3459  CZ  PHE A 227      18.872  37.951 -29.852  1.00  0.100          C  
ATOM   3460  H   PHE A 227      19.666  35.268 -25.294  1.00  0.100          H  
ATOM   3461  HA  PHE A 227      17.434  37.001 -25.136  1.00  0.080          H  
ATOM   3462 1HB  PHE A 227      18.135  34.503 -26.612  1.00  0.120          H  
ATOM   3463 2HB  PHE A 227      16.543  35.091 -26.745  1.00  0.120          H  
ATOM   3464  HD1 PHE A 227      18.695  34.711 -28.928  1.00  0.120          H  
ATOM   3465  HD2 PHE A 227      17.488  38.246 -26.829  1.00  0.120          H  
ATOM   3466  HE1 PHE A 227      19.432  36.134 -30.803  1.00  0.120          H  
ATOM   3467  HE2 PHE A 227      18.225  39.617 -28.698  1.00  0.120          H  
ATOM   3468  HZ  PHE A 227      19.200  38.574 -30.682  1.00  0.120          H  
ATOM   3469  N   PHE A 228      17.041  34.054 -23.702  1.00  0.070          N  
ATOM   3470  CA  PHE A 228      16.189  33.357 -22.744  1.00  0.070          C  
ATOM   3471  C   PHE A 228      16.061  34.231 -21.487  1.00  0.070          C  
ATOM   3472  O   PHE A 228      14.964  34.377 -20.925  1.00  0.070          O  
ATOM   3473  CB  PHE A 228      16.804  31.999 -22.366  1.00  0.100          C  
ATOM   3474  CG  PHE A 228      16.895  30.959 -23.499  1.00  0.100          C  
ATOM   3475  CD1 PHE A 228      17.919  30.026 -23.471  1.00  0.100          C  
ATOM   3476  CD2 PHE A 228      16.008  30.912 -24.574  1.00  0.100          C  
ATOM   3477  CE1 PHE A 228      18.078  29.088 -24.450  1.00  0.100          C  
ATOM   3478  CE2 PHE A 228      16.167  29.960 -25.565  1.00  0.100          C  
ATOM   3479  CZ  PHE A 228      17.205  29.049 -25.499  1.00  0.100          C  
ATOM   3480  H   PHE A 228      17.868  33.578 -24.078  1.00  0.080          H  
ATOM   3481  HA  PHE A 228      15.196  33.226 -23.167  1.00  0.080          H  
ATOM   3482 1HB  PHE A 228      17.810  32.161 -21.988  1.00  0.120          H  
ATOM   3483 2HB  PHE A 228      16.231  31.560 -21.555  1.00  0.120          H  
ATOM   3484  HD1 PHE A 228      18.612  30.052 -22.653  1.00  0.120          H  
ATOM   3485  HD2 PHE A 228      15.189  31.620 -24.646  1.00  0.120          H  
ATOM   3486  HE1 PHE A 228      18.902  28.376 -24.388  1.00  0.120          H  
ATOM   3487  HE2 PHE A 228      15.471  29.931 -26.397  1.00  0.120          H  
ATOM   3488  HZ  PHE A 228      17.330  28.304 -26.279  1.00  0.120          H  
ATOM   3489  N   ILE A 229      17.187  34.843 -21.072  1.00  0.070          N  
ATOM   3490  CA  ILE A 229      17.205  35.741 -19.922  1.00  0.070          C  
ATOM   3491  C   ILE A 229      16.339  36.963 -20.217  1.00  0.070          C  
ATOM   3492  O   ILE A 229      15.567  37.383 -19.353  1.00  0.070          O  
ATOM   3493  CB  ILE A 229      18.632  36.226 -19.547  1.00  0.100          C  
ATOM   3494  CG1 ILE A 229      19.494  35.039 -19.029  1.00  0.100          C  
ATOM   3495  CG2 ILE A 229      18.515  37.340 -18.449  1.00  0.100          C  
ATOM   3496  CD1 ILE A 229      21.009  35.341 -18.939  1.00  0.100          C  
ATOM   3497  H   ILE A 229      18.063  34.630 -21.563  1.00  0.080          H  
ATOM   3498  HA  ILE A 229      16.783  35.219 -19.066  1.00  0.080          H  
ATOM   3499  HB  ILE A 229      19.125  36.630 -20.416  1.00  0.120          H  
ATOM   3500 1HG1 ILE A 229      19.139  34.756 -18.041  1.00  0.120          H  
ATOM   3501 2HG1 ILE A 229      19.354  34.193 -19.698  1.00  0.120          H  
ATOM   3502 1HG2 ILE A 229      19.497  37.694 -18.172  1.00  0.120          H  
ATOM   3503 2HG2 ILE A 229      17.938  38.190 -18.811  1.00  0.120          H  
ATOM   3504 3HG2 ILE A 229      18.022  36.927 -17.569  1.00  0.120          H  
ATOM   3505 1HD1 ILE A 229      21.531  34.455 -18.578  1.00  0.120          H  
ATOM   3506 2HD1 ILE A 229      21.384  35.600 -19.923  1.00  0.120          H  
ATOM   3507 3HD1 ILE A 229      21.196  36.162 -18.259  1.00  0.120          H  
ATOM   3508  N   ALA A 230      16.491  37.560 -21.413  1.00  0.070          N  
ATOM   3509  CA  ALA A 230      15.726  38.743 -21.797  1.00  0.070          C  
ATOM   3510  C   ALA A 230      14.233  38.481 -21.747  1.00  0.070          C  
ATOM   3511  O   ALA A 230      13.470  39.337 -21.292  1.00  0.080          O  
ATOM   3512  CB  ALA A 230      16.091  39.181 -23.211  1.00  0.100          C  
ATOM   3513  H   ALA A 230      17.193  37.193 -22.055  1.00  0.080          H  
ATOM   3514  HA  ALA A 230      15.962  39.536 -21.090  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230      15.532  40.077 -23.468  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230      17.147  39.377 -23.274  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230      15.839  38.388 -23.905  1.00  0.120          H  
ATOM   3518  N   ILE A 231      13.811  37.293 -22.183  1.00  0.070          N  
ATOM   3519  CA  ILE A 231      12.405  36.931 -22.148  1.00  0.090          C  
ATOM   3520  C   ILE A 231      11.944  36.868 -20.709  1.00  0.080          C  
ATOM   3521  O   ILE A 231      10.907  37.435 -20.365  1.00  0.090          O  
ATOM   3522  CB  ILE A 231      12.149  35.592 -22.874  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231      12.401  35.797 -24.403  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231      10.717  35.078 -22.581  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231      12.495  34.523 -25.222  1.00  0.120          C  
ATOM   3526  H   ILE A 231      14.499  36.655 -22.597  1.00  0.080          H  
ATOM   3527  HA  ILE A 231      11.833  37.706 -22.654  1.00  0.110          H  
ATOM   3528  HB  ILE A 231      12.876  34.856 -22.525  1.00  0.140          H  
ATOM   3529 1HG1 ILE A 231      11.593  36.389 -24.807  1.00  0.140          H  
ATOM   3530 2HG1 ILE A 231      13.323  36.352 -24.528  1.00  0.140          H  
ATOM   3531 1HG2 ILE A 231      10.549  34.135 -23.084  1.00  0.140          H  
ATOM   3532 2HG2 ILE A 231      10.576  34.928 -21.511  1.00  0.140          H  
ATOM   3533 3HG2 ILE A 231      10.009  35.796 -22.929  1.00  0.140          H  
ATOM   3534 1HD1 ILE A 231      12.666  34.775 -26.264  1.00  0.140          H  
ATOM   3535 2HD1 ILE A 231      13.327  33.920 -24.855  1.00  0.140          H  
ATOM   3536 3HD1 ILE A 231      11.576  33.957 -25.146  1.00  0.140          H  
ATOM   3537  N   PHE A 232      12.703  36.183 -19.853  1.00  0.080          N  
ATOM   3538  CA  PHE A 232      12.337  36.099 -18.450  1.00  0.090          C  
ATOM   3539  C   PHE A 232      12.209  37.469 -17.811  1.00  0.090          C  
ATOM   3540  O   PHE A 232      11.226  37.760 -17.122  1.00  0.100          O  
ATOM   3541  CB  PHE A 232      13.358  35.298 -17.652  1.00  0.120          C  
ATOM   3542  CG  PHE A 232      13.088  35.369 -16.185  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232      12.098  34.599 -15.604  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232      13.820  36.240 -15.378  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232      11.841  34.694 -14.255  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232      13.563  36.335 -14.036  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232      12.572  35.561 -13.472  1.00  0.120          C  
ATOM   3548  H   PHE A 232      13.545  35.702 -20.192  1.00  0.100          H  
ATOM   3549  HA  PHE A 232      11.372  35.599 -18.381  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232      13.339  34.257 -17.966  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232      14.358  35.682 -17.842  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232      11.516  33.917 -16.222  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232      14.602  36.857 -15.825  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232      11.057  34.085 -13.807  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232      14.138  37.021 -13.416  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232      12.365  35.636 -12.407  1.00  0.150          H  
ATOM   3557  N   LEU A 233      13.229  38.307 -17.992  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      13.247  39.613 -17.366  1.00  0.070          C  
ATOM   3559  C   LEU A 233      12.116  40.506 -17.865  1.00  0.080          C  
ATOM   3560  O   LEU A 233      11.433  41.139 -17.053  1.00  0.110          O  
ATOM   3561  CB  LEU A 233      14.607  40.284 -17.619  1.00  0.100          C  
ATOM   3562  CG  LEU A 233      14.832  41.716 -17.034  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233      14.732  41.709 -15.507  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233      16.197  42.218 -17.502  1.00  0.100          C  
ATOM   3565  H   LEU A 233      14.021  38.015 -18.570  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      13.118  39.460 -16.298  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233      15.384  39.632 -17.221  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233      14.752  40.343 -18.702  1.00  0.120          H  
ATOM   3569  HG  LEU A 233      14.065  42.376 -17.404  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233      14.891  42.720 -15.132  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233      13.744  41.370 -15.196  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233      15.491  41.048 -15.093  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233      16.373  43.232 -17.135  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233      16.986  41.558 -17.137  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233      16.201  42.216 -18.580  1.00  0.120          H  
ATOM   3576  N   LEU A 234      11.895  40.565 -19.188  1.00  0.070          N  
ATOM   3577  CA  LEU A 234      10.841  41.416 -19.715  1.00  0.100          C  
ATOM   3578  C   LEU A 234       9.481  40.904 -19.277  1.00  0.080          C  
ATOM   3579  O   LEU A 234       8.605  41.701 -18.931  1.00  0.100          O  
ATOM   3580  CB  LEU A 234      10.895  41.512 -21.253  1.00  0.130          C  
ATOM   3581  CG  LEU A 234       9.805  42.452 -21.965  1.00  0.130          C  
ATOM   3582  CD1 LEU A 234       9.934  43.924 -21.480  1.00  0.130          C  
ATOM   3583  CD2 LEU A 234       9.998  42.377 -23.482  1.00  0.130          C  
ATOM   3584  H   LEU A 234      12.474  40.026 -19.841  1.00  0.080          H  
ATOM   3585  HA  LEU A 234      10.983  42.408 -19.299  1.00  0.120          H  
ATOM   3586 1HB  LEU A 234      11.887  41.868 -21.537  1.00  0.150          H  
ATOM   3587 2HB  LEU A 234      10.777  40.501 -21.654  1.00  0.150          H  
ATOM   3588  HG  LEU A 234       8.800  42.101 -21.711  1.00  0.150          H  
ATOM   3589 1HD1 LEU A 234       9.178  44.539 -21.977  1.00  0.150          H  
ATOM   3590 2HD1 LEU A 234       9.779  43.988 -20.407  1.00  0.150          H  
ATOM   3591 3HD1 LEU A 234      10.923  44.298 -21.724  1.00  0.150          H  
ATOM   3592 1HD2 LEU A 234       9.259  42.999 -23.975  1.00  0.150          H  
ATOM   3593 2HD2 LEU A 234      10.996  42.731 -23.736  1.00  0.150          H  
ATOM   3594 3HD2 LEU A 234       9.882  41.342 -23.814  1.00  0.150          H  
ATOM   3595  N   LEU A 235       9.275  39.581 -19.317  1.00  0.090          N  
ATOM   3596  CA  LEU A 235       8.001  39.003 -18.947  1.00  0.130          C  
ATOM   3597  C   LEU A 235       7.707  39.269 -17.478  1.00  0.110          C  
ATOM   3598  O   LEU A 235       6.590  39.671 -17.132  1.00  0.130          O  
ATOM   3599  CB  LEU A 235       8.029  37.500 -19.254  1.00  0.170          C  
ATOM   3600  CG  LEU A 235       6.777  36.651 -18.935  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235       5.562  37.158 -19.717  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235       7.091  35.206 -19.315  1.00  0.170          C  
ATOM   3603  H   LEU A 235      10.008  38.939 -19.633  1.00  0.110          H  
ATOM   3604  HA  LEU A 235       7.234  39.477 -19.553  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235       8.250  37.378 -20.311  1.00  0.200          H  
ATOM   3606 2HB  LEU A 235       8.864  37.066 -18.698  1.00  0.200          H  
ATOM   3607  HG  LEU A 235       6.549  36.712 -17.870  1.00  0.200          H  
ATOM   3608 1HD1 LEU A 235       4.697  36.536 -19.483  1.00  0.200          H  
ATOM   3609 2HD1 LEU A 235       5.336  38.186 -19.445  1.00  0.200          H  
ATOM   3610 3HD1 LEU A 235       5.771  37.098 -20.776  1.00  0.200          H  
ATOM   3611 1HD2 LEU A 235       6.230  34.572 -19.095  1.00  0.200          H  
ATOM   3612 2HD2 LEU A 235       7.319  35.152 -20.383  1.00  0.200          H  
ATOM   3613 3HD2 LEU A 235       7.953  34.861 -18.743  1.00  0.200          H  
ATOM   3614  N   SER A 236       8.696  39.068 -16.596  1.00  0.110          N  
ATOM   3615  CA  SER A 236       8.477  39.299 -15.178  1.00  0.110          C  
ATOM   3616  C   SER A 236       8.123  40.757 -14.916  1.00  0.100          C  
ATOM   3617  O   SER A 236       7.079  41.052 -14.322  1.00  0.120          O  
ATOM   3618  CB  SER A 236       9.718  38.913 -14.396  1.00  0.150          C  
ATOM   3619  OG  SER A 236       9.546  39.142 -13.024  1.00  0.150          O  
ATOM   3620  H   SER A 236       9.610  38.717 -16.900  1.00  0.130          H  
ATOM   3621  HA  SER A 236       7.645  38.677 -14.850  1.00  0.130          H  
ATOM   3622 1HB  SER A 236       9.945  37.858 -14.571  1.00  0.180          H  
ATOM   3623 2HB  SER A 236      10.571  39.489 -14.764  1.00  0.180          H  
ATOM   3624  HG  SER A 236      10.369  38.879 -12.610  1.00  0.180          H  
ATOM   3625  N   LEU A 237       8.934  41.684 -15.437  1.00  0.080          N  
ATOM   3626  CA  LEU A 237       8.681  43.102 -15.231  1.00  0.080          C  
ATOM   3627  C   LEU A 237       7.372  43.587 -15.844  1.00  0.080          C  
ATOM   3628  O   LEU A 237       6.651  44.369 -15.215  1.00  0.090          O  
ATOM   3629  CB  LEU A 237       9.828  43.909 -15.852  1.00  0.110          C  
ATOM   3630  CG  LEU A 237      11.203  43.845 -15.159  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237      12.226  44.443 -16.087  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237      11.172  44.650 -13.856  1.00  0.110          C  
ATOM   3633  H   LEU A 237       9.775  41.386 -15.941  1.00  0.100          H  
ATOM   3634  HA  LEU A 237       8.632  43.281 -14.161  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237       9.965  43.561 -16.879  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237       9.527  44.952 -15.887  1.00  0.130          H  
ATOM   3637  HG  LEU A 237      11.473  42.809 -14.956  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237      13.208  44.412 -15.628  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237      12.236  43.867 -17.000  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237      11.963  45.476 -16.304  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237      12.155  44.615 -13.388  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237      10.911  45.689 -14.074  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237      10.439  44.233 -13.172  1.00  0.130          H  
ATOM   3644  N   THR A 238       7.049  43.122 -17.057  1.00  0.090          N  
ATOM   3645  CA  THR A 238       5.848  43.555 -17.757  1.00  0.110          C  
ATOM   3646  C   THR A 238       4.605  43.031 -17.068  1.00  0.090          C  
ATOM   3647  O   THR A 238       3.640  43.777 -16.879  1.00  0.110          O  
ATOM   3648  CB  THR A 238       5.839  43.077 -19.232  1.00  0.150          C  
ATOM   3649  OG1 THR A 238       6.987  43.582 -19.901  1.00  0.150          O  
ATOM   3650  CG2 THR A 238       4.584  43.616 -19.954  1.00  0.150          C  
ATOM   3651  H   THR A 238       7.672  42.479 -17.545  1.00  0.110          H  
ATOM   3652  HA  THR A 238       5.815  44.643 -17.746  1.00  0.130          H  
ATOM   3653  HB  THR A 238       5.853  41.985 -19.268  1.00  0.180          H  
ATOM   3654  HG1 THR A 238       7.756  43.086 -19.547  1.00  0.180          H  
ATOM   3655 1HG2 THR A 238       4.592  43.289 -20.990  1.00  0.180          H  
ATOM   3656 2HG2 THR A 238       3.691  43.240 -19.469  1.00  0.180          H  
ATOM   3657 3HG2 THR A 238       4.582  44.704 -19.920  1.00  0.180          H  
ATOM   3658  N   THR A 239       4.614  41.742 -16.702  1.00  0.110          N  
ATOM   3659  CA  THR A 239       3.456  41.117 -16.096  1.00  0.140          C  
ATOM   3660  C   THR A 239       3.149  41.817 -14.798  1.00  0.120          C  
ATOM   3661  O   THR A 239       2.003  42.218 -14.558  1.00  0.180          O  
ATOM   3662  CB  THR A 239       3.707  39.618 -15.817  1.00  0.180          C  
ATOM   3663  OG1 THR A 239       3.998  38.948 -17.045  1.00  0.180          O  
ATOM   3664  CG2 THR A 239       2.457  38.986 -15.196  1.00  0.180          C  
ATOM   3665  H   THR A 239       5.435  41.160 -16.872  1.00  0.130          H  
ATOM   3666  HA  THR A 239       2.603  41.222 -16.765  1.00  0.170          H  
ATOM   3667  HB  THR A 239       4.559  39.506 -15.140  1.00  0.220          H  
ATOM   3668  HG1 THR A 239       4.903  39.212 -17.314  1.00  0.220          H  
ATOM   3669 1HG2 THR A 239       2.642  37.929 -15.014  1.00  0.220          H  
ATOM   3670 2HG2 THR A 239       2.215  39.475 -14.251  1.00  0.220          H  
ATOM   3671 3HG2 THR A 239       1.619  39.094 -15.881  1.00  0.220          H  
ATOM   3672  N   ILE A 240       4.179  42.026 -13.983  1.00  0.110          N  
ATOM   3673  CA  ILE A 240       3.994  42.678 -12.716  1.00  0.130          C  
ATOM   3674  C   ILE A 240       3.506  44.103 -12.900  1.00  0.130          C  
ATOM   3675  O   ILE A 240       2.541  44.505 -12.251  1.00  0.150          O  
ATOM   3676  CB  ILE A 240       5.310  42.651 -11.910  1.00  0.170          C  
ATOM   3677  CG1 ILE A 240       5.632  41.185 -11.503  1.00  0.170          C  
ATOM   3678  CG2 ILE A 240       5.212  43.560 -10.698  1.00  0.170          C  
ATOM   3679  CD1 ILE A 240       7.052  40.970 -10.977  1.00  0.170          C  
ATOM   3680  H   ILE A 240       5.109  41.672 -14.235  1.00  0.130          H  
ATOM   3681  HA  ILE A 240       3.237  42.129 -12.156  1.00  0.160          H  
ATOM   3682  HB  ILE A 240       6.128  42.990 -12.553  1.00  0.210          H  
ATOM   3683 1HG1 ILE A 240       4.928  40.872 -10.736  1.00  0.210          H  
ATOM   3684 2HG1 ILE A 240       5.499  40.545 -12.374  1.00  0.210          H  
ATOM   3685 1HG2 ILE A 240       6.138  43.549 -10.142  1.00  0.210          H  
ATOM   3686 2HG2 ILE A 240       5.022  44.571 -11.021  1.00  0.210          H  
ATOM   3687 3HG2 ILE A 240       4.399  43.214 -10.060  1.00  0.210          H  
ATOM   3688 1HD1 ILE A 240       7.187  39.917 -10.733  1.00  0.210          H  
ATOM   3689 2HD1 ILE A 240       7.771  41.252 -11.752  1.00  0.210          H  
ATOM   3690 3HD1 ILE A 240       7.229  41.562 -10.090  1.00  0.210          H  
ATOM   3691  N   ALA A 241       4.152  44.888 -13.762  1.00  0.120          N  
ATOM   3692  CA  ALA A 241       3.733  46.266 -13.909  1.00  0.160          C  
ATOM   3693  C   ALA A 241       2.314  46.437 -14.424  1.00  0.180          C  
ATOM   3694  O   ALA A 241       1.584  47.297 -13.919  1.00  0.230          O  
ATOM   3695  CB  ALA A 241       4.688  47.004 -14.830  1.00  0.210          C  
ATOM   3696  H   ALA A 241       4.956  44.548 -14.300  1.00  0.140          H  
ATOM   3697  HA  ALA A 241       3.762  46.698 -12.929  1.00  0.190          H  
ATOM   3698 1HB  ALA A 241       4.400  48.050 -14.895  1.00  0.250          H  
ATOM   3699 2HB  ALA A 241       5.706  46.931 -14.435  1.00  0.250          H  
ATOM   3700 3HB  ALA A 241       4.651  46.550 -15.822  1.00  0.250          H  
ATOM   3701  N   LEU A 242       1.888  45.604 -15.379  1.00  0.150          N  
ATOM   3702  CA  LEU A 242       0.557  45.790 -15.926  1.00  0.220          C  
ATOM   3703  C   LEU A 242      -0.504  45.215 -14.985  1.00  0.250          C  
ATOM   3704  O   LEU A 242      -1.652  45.663 -15.007  1.00  0.480          O  
ATOM   3705  CB  LEU A 242       0.478  45.188 -17.340  1.00  0.280          C  
ATOM   3706  CG  LEU A 242       1.450  45.847 -18.452  1.00  0.280          C  
ATOM   3707  CD1 LEU A 242       1.261  45.106 -19.782  1.00  0.280          C  
ATOM   3708  CD2 LEU A 242       1.199  47.367 -18.620  1.00  0.280          C  
ATOM   3709  H   LEU A 242       2.513  44.896 -15.779  1.00  0.180          H  
ATOM   3710  HA  LEU A 242       0.362  46.856 -15.997  1.00  0.260          H  
ATOM   3711 1HB  LEU A 242       0.741  44.130 -17.265  1.00  0.340          H  
ATOM   3712 2HB  LEU A 242      -0.545  45.265 -17.693  1.00  0.340          H  
ATOM   3713  HG  LEU A 242       2.487  45.699 -18.142  1.00  0.340          H  
ATOM   3714 1HD1 LEU A 242       1.940  45.515 -20.529  1.00  0.340          H  
ATOM   3715 2HD1 LEU A 242       1.473  44.050 -19.641  1.00  0.340          H  
ATOM   3716 3HD1 LEU A 242       0.249  45.220 -20.126  1.00  0.340          H  
ATOM   3717 1HD2 LEU A 242       1.878  47.762 -19.370  1.00  0.340          H  
ATOM   3718 2HD2 LEU A 242       0.190  47.553 -18.931  1.00  0.340          H  
ATOM   3719 3HD2 LEU A 242       1.378  47.885 -17.683  1.00  0.340          H  
ATOM   3720  N   THR A 243      -0.122  44.244 -14.146  1.00  0.140          N  
ATOM   3721  CA  THR A 243      -1.018  43.683 -13.143  1.00  0.180          C  
ATOM   3722  C   THR A 243      -1.248  44.695 -12.015  1.00  0.180          C  
ATOM   3723  O   THR A 243      -2.377  44.881 -11.551  1.00  0.230          O  
ATOM   3724  CB  THR A 243      -0.448  42.376 -12.536  1.00  0.240          C  
ATOM   3725  OG1 THR A 243      -0.283  41.397 -13.569  1.00  0.240          O  
ATOM   3726  CG2 THR A 243      -1.392  41.821 -11.468  1.00  0.240          C  
ATOM   3727  H   THR A 243       0.816  43.847 -14.218  1.00  0.170          H  
ATOM   3728  HA  THR A 243      -1.975  43.464 -13.612  1.00  0.220          H  
ATOM   3729  HB  THR A 243       0.526  42.581 -12.088  1.00  0.280          H  
ATOM   3730  HG1 THR A 243       0.440  41.691 -14.158  1.00  0.280          H  
ATOM   3731 1HG2 THR A 243      -0.971  40.904 -11.063  1.00  0.280          H  
ATOM   3732 2HG2 THR A 243      -1.518  42.542 -10.662  1.00  0.280          H  
ATOM   3733 3HG2 THR A 243      -2.361  41.609 -11.917  1.00  0.280          H  
ATOM   3734  N   LEU A 244      -0.157  45.314 -11.547  1.00  0.170          N  
ATOM   3735  CA  LEU A 244      -0.185  46.255 -10.439  1.00  0.190          C  
ATOM   3736  C   LEU A 244      -0.742  47.641 -10.732  1.00  0.190          C  
ATOM   3737  O   LEU A 244      -1.380  48.235  -9.856  1.00  0.230          O  
ATOM   3738  CB  LEU A 244       1.230  46.462  -9.910  1.00  0.260          C  
ATOM   3739  CG  LEU A 244       1.935  45.288  -9.205  1.00  0.260          C  
ATOM   3740  CD1 LEU A 244       3.343  45.746  -8.897  1.00  0.260          C  
ATOM   3741  CD2 LEU A 244       1.193  44.857  -7.940  1.00  0.260          C  
ATOM   3742  H   LEU A 244       0.752  45.091 -11.962  1.00  0.200          H  
ATOM   3743  HA  LEU A 244      -0.810  45.823  -9.664  1.00  0.230          H  
ATOM   3744 1HB  LEU A 244       1.845  46.695 -10.779  1.00  0.310          H  
ATOM   3745 2HB  LEU A 244       1.245  47.315  -9.278  1.00  0.310          H  
ATOM   3746  HG  LEU A 244       1.993  44.437  -9.876  1.00  0.310          H  
ATOM   3747 1HD1 LEU A 244       3.895  44.943  -8.418  1.00  0.310          H  
ATOM   3748 2HD1 LEU A 244       3.830  46.024  -9.818  1.00  0.310          H  
ATOM   3749 3HD1 LEU A 244       3.325  46.595  -8.250  1.00  0.310          H  
ATOM   3750 1HD2 LEU A 244       1.738  44.037  -7.474  1.00  0.310          H  
ATOM   3751 2HD2 LEU A 244       1.127  45.680  -7.246  1.00  0.310          H  
ATOM   3752 3HD2 LEU A 244       0.194  44.517  -8.187  1.00  0.310          H  
ATOM   3753  N   VAL A 245      -0.498  48.188 -11.921  1.00  0.170          N  
ATOM   3754  CA  VAL A 245      -0.963  49.538 -12.175  1.00  0.190          C  
ATOM   3755  C   VAL A 245      -2.173  49.576 -13.105  1.00  0.260          C  
ATOM   3756  O   VAL A 245      -2.079  49.318 -14.301  1.00  0.870          O  
ATOM   3757  CB  VAL A 245       0.202  50.369 -12.749  1.00  0.260          C  
ATOM   3758  CG1 VAL A 245      -0.248  51.806 -13.042  1.00  0.260          C  
ATOM   3759  CG2 VAL A 245       1.366  50.329 -11.733  1.00  0.260          C  
ATOM   3760  H   VAL A 245       0.046  47.695 -12.638  1.00  0.200          H  
ATOM   3761  HA  VAL A 245      -1.252  49.986 -11.226  1.00  0.230          H  
ATOM   3762  HB  VAL A 245       0.534  49.929 -13.694  1.00  0.310          H  
ATOM   3763 1HG1 VAL A 245       0.587  52.362 -13.442  1.00  0.310          H  
ATOM   3764 2HG1 VAL A 245      -1.062  51.809 -13.772  1.00  0.310          H  
ATOM   3765 3HG1 VAL A 245      -0.587  52.271 -12.126  1.00  0.310          H  
ATOM   3766 1HG2 VAL A 245       2.213  50.892 -12.103  1.00  0.310          H  
ATOM   3767 2HG2 VAL A 245       1.038  50.749 -10.797  1.00  0.310          H  
ATOM   3768 3HG2 VAL A 245       1.666  49.300 -11.576  1.00  0.310          H  
ATOM   3769  N   ARG A 246      -3.298  50.008 -12.546  1.00  0.410          N  
ATOM   3770  CA  ARG A 246      -4.569  50.109 -13.254  1.00  0.400          C  
ATOM   3771  C   ARG A 246      -4.636  51.357 -14.113  1.00  0.370          C  
ATOM   3772  O   ARG A 246      -4.282  52.445 -13.663  1.00  0.620          O  
ATOM   3773  CB  ARG A 246      -5.725  50.146 -12.263  1.00  0.560          C  
ATOM   3774  CG  ARG A 246      -7.110  50.308 -12.885  1.00  0.560          C  
ATOM   3775  CD  ARG A 246      -8.181  50.242 -11.882  1.00  0.560          C  
ATOM   3776  NE  ARG A 246      -9.468  50.587 -12.473  1.00  0.560          N  
ATOM   3777  CZ  ARG A 246     -10.639  50.666 -11.809  1.00  0.560          C  
ATOM   3778  NH1 ARG A 246     -10.695  50.401 -10.516  1.00  0.560          N  
ATOM   3779  NH2 ARG A 246     -11.731  51.022 -12.466  1.00  0.560          N  
ATOM   3780  H   ARG A 246      -3.269  50.220 -11.560  1.00  0.490          H  
ATOM   3781  HA  ARG A 246      -4.675  49.235 -13.898  1.00  0.480          H  
ATOM   3782 1HB  ARG A 246      -5.729  49.228 -11.678  1.00  0.680          H  
ATOM   3783 2HB  ARG A 246      -5.579  50.974 -11.571  1.00  0.680          H  
ATOM   3784 1HG  ARG A 246      -7.192  51.286 -13.369  1.00  0.680          H  
ATOM   3785 2HG  ARG A 246      -7.280  49.526 -13.623  1.00  0.680          H  
ATOM   3786 1HD  ARG A 246      -8.243  49.229 -11.482  1.00  0.680          H  
ATOM   3787 2HD  ARG A 246      -7.966  50.946 -11.081  1.00  0.680          H  
ATOM   3788  HE  ARG A 246      -9.478  50.814 -13.467  1.00  0.680          H  
ATOM   3789 1HH1 ARG A 246      -9.862  50.131 -10.015  1.00  0.680          H  
ATOM   3790 2HH1 ARG A 246     -11.572  50.475 -10.014  1.00  0.680          H  
ATOM   3791 1HH2 ARG A 246     -11.677  51.235 -13.458  1.00  0.680          H  
ATOM   3792 2HH2 ARG A 246     -12.615  51.094 -11.982  1.00  0.680          H  
ATOM   3793  N   GLU A 247      -5.140  51.213 -15.331  1.00  0.320          N  
ATOM   3794  CA  GLU A 247      -5.284  52.349 -16.227  1.00  0.280          C  
ATOM   3795  C   GLU A 247      -6.746  52.732 -16.425  1.00  0.310          C  
ATOM   3796  O   GLU A 247      -7.630  51.877 -16.372  1.00  0.410          O  
ATOM   3797  CB  GLU A 247      -4.637  52.015 -17.551  1.00  0.410          C  
ATOM   3798  CG  GLU A 247      -3.175  51.740 -17.426  1.00  0.410          C  
ATOM   3799  CD  GLU A 247      -2.515  51.504 -18.718  1.00  0.410          C  
ATOM   3800  OE1 GLU A 247      -3.097  51.840 -19.753  1.00  0.410          O  
ATOM   3801  OE2 GLU A 247      -1.484  50.875 -18.707  1.00  0.410          O  
ATOM   3802  H   GLU A 247      -5.412  50.294 -15.650  1.00  0.380          H  
ATOM   3803  HA  GLU A 247      -4.767  53.205 -15.793  1.00  0.340          H  
ATOM   3804 1HB  GLU A 247      -5.092  51.115 -17.942  1.00  0.490          H  
ATOM   3805 2HB  GLU A 247      -4.799  52.822 -18.268  1.00  0.490          H  
ATOM   3806 1HG  GLU A 247      -2.713  52.576 -16.925  1.00  0.490          H  
ATOM   3807 2HG  GLU A 247      -3.033  50.862 -16.795  1.00  0.490          H  
ATOM   3808  N   ASN A 248      -6.986  54.017 -16.676  1.00  0.300          N  
ATOM   3809  CA  ASN A 248      -8.322  54.543 -16.933  1.00  0.360          C  
ATOM   3810  C   ASN A 248      -8.816  54.400 -18.376  1.00  0.330          C  
ATOM   3811  O   ASN A 248      -8.031  54.360 -19.331  1.00  0.490          O  
ATOM   3812  CB  ASN A 248      -8.369  55.976 -16.473  1.00  0.480          C  
ATOM   3813  CG  ASN A 248      -7.335  56.789 -17.143  1.00  0.480          C  
ATOM   3814  OD1 ASN A 248      -6.150  56.407 -17.109  1.00  0.480          O  
ATOM   3815  ND2 ASN A 248      -7.719  57.890 -17.726  1.00  0.480          N  
ATOM   3816  H   ASN A 248      -6.205  54.670 -16.692  1.00  0.360          H  
ATOM   3817  HA  ASN A 248      -9.025  53.980 -16.313  1.00  0.430          H  
ATOM   3818 1HB  ASN A 248      -9.353  56.394 -16.696  1.00  0.580          H  
ATOM   3819 2HB  ASN A 248      -8.226  56.021 -15.392  1.00  0.580          H  
ATOM   3820 1HD2 ASN A 248      -7.047  58.481 -18.168  1.00  0.580          H  
ATOM   3821 2HD2 ASN A 248      -8.687  58.144 -17.714  1.00  0.580          H  
ATOM   3822  N   GLU A 249     -10.144  54.371 -18.502  1.00  0.300          N  
ATOM   3823  CA  GLU A 249     -10.908  54.297 -19.744  1.00  0.270          C  
ATOM   3824  C   GLU A 249     -11.074  55.641 -20.445  1.00  0.310          C  
ATOM   3825  O   GLU A 249     -10.955  56.710 -19.841  1.00  0.480          O  
ATOM   3826  CB  GLU A 249     -12.297  53.694 -19.485  1.00  0.390          C  
ATOM   3827  CG  GLU A 249     -13.325  54.647 -18.858  1.00  0.390          C  
ATOM   3828  CD  GLU A 249     -13.153  54.827 -17.401  1.00  0.390          C  
ATOM   3829  OE1 GLU A 249     -12.207  54.309 -16.861  1.00  0.390          O  
ATOM   3830  OE2 GLU A 249     -13.946  55.510 -16.816  1.00  0.390          O  
ATOM   3831  H   GLU A 249     -10.691  54.390 -17.640  1.00  0.360          H  
ATOM   3832  HA  GLU A 249     -10.373  53.632 -20.424  1.00  0.320          H  
ATOM   3833 1HB  GLU A 249     -12.713  53.341 -20.430  1.00  0.470          H  
ATOM   3834 2HB  GLU A 249     -12.198  52.826 -18.833  1.00  0.470          H  
ATOM   3835 1HG  GLU A 249     -13.298  55.621 -19.340  1.00  0.470          H  
ATOM   3836 2HG  GLU A 249     -14.313  54.229 -19.038  1.00  0.470          H  
ATOM   3837  N   LEU A 250     -11.384  55.549 -21.722  1.00  0.260          N  
ATOM   3838  CA  LEU A 250     -11.632  56.662 -22.601  1.00  0.310          C  
ATOM   3839  C   LEU A 250     -12.715  56.224 -23.586  1.00  0.350          C  
ATOM   3840  O   LEU A 250     -13.028  55.034 -23.640  1.00  0.380          O  
ATOM   3841  CB  LEU A 250     -10.302  57.029 -23.260  1.00  0.410          C  
ATOM   3842  CG  LEU A 250      -9.725  56.087 -24.323  1.00  0.410          C  
ATOM   3843  CD1 LEU A 250      -8.639  56.831 -25.059  1.00  0.410          C  
ATOM   3844  CD2 LEU A 250      -9.161  54.755 -23.631  1.00  0.410          C  
ATOM   3845  H   LEU A 250     -11.466  54.618 -22.104  1.00  0.310          H  
ATOM   3846  HA  LEU A 250     -11.999  57.507 -22.018  1.00  0.370          H  
ATOM   3847 1HB  LEU A 250     -10.326  58.025 -23.654  1.00  0.500          H  
ATOM   3848 2HB  LEU A 250      -9.571  57.025 -22.459  1.00  0.500          H  
ATOM   3849  HG  LEU A 250     -10.473  55.855 -25.061  1.00  0.500          H  
ATOM   3850 1HD1 LEU A 250      -8.224  56.217 -25.805  1.00  0.500          H  
ATOM   3851 2HD1 LEU A 250      -9.054  57.728 -25.524  1.00  0.500          H  
ATOM   3852 3HD1 LEU A 250      -7.879  57.112 -24.401  1.00  0.500          H  
ATOM   3853 1HD2 LEU A 250      -8.701  54.115 -24.326  1.00  0.500          H  
ATOM   3854 2HD2 LEU A 250      -8.454  55.006 -22.909  1.00  0.500          H  
ATOM   3855 3HD2 LEU A 250      -9.928  54.191 -23.159  1.00  0.500          H  
ATOM   3856  N   PRO A 251     -13.287  57.132 -24.389  1.00  0.480          N  
ATOM   3857  CA  PRO A 251     -13.116  58.583 -24.533  1.00  0.580          C  
ATOM   3858  C   PRO A 251     -13.867  59.465 -23.543  1.00  0.540          C  
ATOM   3859  O   PRO A 251     -14.912  59.080 -23.022  1.00  0.570          O  
ATOM   3860  CB  PRO A 251     -13.691  58.815 -25.933  1.00  0.870          C  
ATOM   3861  CG  PRO A 251     -14.782  57.784 -26.058  1.00  0.870          C  
ATOM   3862  CD  PRO A 251     -14.265  56.570 -25.316  1.00  0.870          C  
ATOM   3863  HA  PRO A 251     -12.060  58.855 -24.548  1.00  0.700          H  
ATOM   3864 1HB  PRO A 251     -14.065  59.853 -26.017  1.00  1.040          H  
ATOM   3865 2HB  PRO A 251     -12.899  58.698 -26.688  1.00  1.040          H  
ATOM   3866 1HG  PRO A 251     -15.718  58.174 -25.622  1.00  1.040          H  
ATOM   3867 2HG  PRO A 251     -14.989  57.576 -27.118  1.00  1.040          H  
ATOM   3868 1HD  PRO A 251     -15.078  56.093 -24.749  1.00  1.040          H  
ATOM   3869 2HD  PRO A 251     -13.777  55.865 -25.999  1.00  1.040          H  
ATOM   3870  N   GLU A 252     -13.383  60.694 -23.387  1.00  0.710          N  
ATOM   3871  CA  GLU A 252     -14.183  61.768 -22.799  1.00  0.870          C  
ATOM   3872  C   GLU A 252     -14.954  62.393 -23.950  1.00  1.030          C  
ATOM   3873  O   GLU A 252     -14.374  62.692 -24.981  1.00  1.440          O  
ATOM   3874  CB  GLU A 252     -13.324  62.807 -22.074  1.00  1.150          C  
ATOM   3875  CG  GLU A 252     -14.123  63.961 -21.456  1.00  1.150          C  
ATOM   3876  CD  GLU A 252     -13.285  64.923 -20.673  1.00  1.150          C  
ATOM   3877  OE1 GLU A 252     -12.150  64.625 -20.392  1.00  1.150          O  
ATOM   3878  OE2 GLU A 252     -13.792  65.945 -20.275  1.00  1.150          O  
ATOM   3879  H   GLU A 252     -12.437  60.923 -23.730  1.00  0.850          H  
ATOM   3880  HA  GLU A 252     -14.894  61.344 -22.091  1.00  1.040          H  
ATOM   3881 1HB  GLU A 252     -12.756  62.321 -21.282  1.00  1.380          H  
ATOM   3882 2HB  GLU A 252     -12.614  63.234 -22.761  1.00  1.380          H  
ATOM   3883 1HG  GLU A 252     -14.601  64.514 -22.252  1.00  1.380          H  
ATOM   3884 2HG  GLU A 252     -14.902  63.552 -20.814  1.00  1.380          H  
ATOM   3885  N   LYS A 253     -16.246  62.617 -23.820  1.00  1.230          N  
ATOM   3886  CA  LYS A 253     -16.975  63.138 -24.979  1.00  1.430          C  
ATOM   3887  C   LYS A 253     -16.396  64.453 -25.487  1.00  1.200          C  
ATOM   3888  O   LYS A 253     -16.246  64.670 -26.692  1.00  1.570          O  
ATOM   3889  CB  LYS A 253     -18.452  63.328 -24.638  1.00  1.920          C  
ATOM   3890  CG  LYS A 253     -19.235  62.028 -24.469  1.00  1.920          C  
ATOM   3891  CD  LYS A 253     -20.696  62.299 -24.107  1.00  1.920          C  
ATOM   3892  CE  LYS A 253     -21.483  61.001 -23.931  1.00  1.920          C  
ATOM   3893  NZ  LYS A 253     -22.901  61.257 -23.541  1.00  1.920          N  
ATOM   3894  H   LYS A 253     -16.718  62.386 -22.957  1.00  1.480          H  
ATOM   3895  HA  LYS A 253     -16.895  62.408 -25.787  1.00  1.720          H  
ATOM   3896 1HB  LYS A 253     -18.540  63.905 -23.716  1.00  2.310          H  
ATOM   3897 2HB  LYS A 253     -18.930  63.910 -25.427  1.00  2.310          H  
ATOM   3898 1HG  LYS A 253     -19.198  61.466 -25.403  1.00  2.310          H  
ATOM   3899 2HG  LYS A 253     -18.776  61.425 -23.687  1.00  2.310          H  
ATOM   3900 1HD  LYS A 253     -20.742  62.868 -23.177  1.00  2.310          H  
ATOM   3901 2HD  LYS A 253     -21.163  62.890 -24.896  1.00  2.310          H  
ATOM   3902 1HE  LYS A 253     -21.470  60.447 -24.869  1.00  2.310          H  
ATOM   3903 2HE  LYS A 253     -21.008  60.398 -23.158  1.00  2.310          H  
ATOM   3904 1HZ  LYS A 253     -23.386  60.376 -23.434  1.00  2.310          H  
ATOM   3905 2HZ  LYS A 253     -22.926  61.761 -22.665  1.00  2.310          H  
ATOM   3906 3HZ  LYS A 253     -23.356  61.806 -24.256  1.00  2.310          H  
ATOM   3907  N   ASP A 254     -15.987  65.286 -24.567  1.00  1.580          N  
ATOM   3908  CA  ASP A 254     -15.506  66.591 -24.925  1.00  1.860          C  
ATOM   3909  C   ASP A 254     -14.056  66.615 -25.376  1.00  2.330          C  
ATOM   3910  O   ASP A 254     -13.557  67.678 -25.744  1.00  2.710          O  
ATOM   3911  CB  ASP A 254     -15.703  67.526 -23.741  1.00  2.490          C  
ATOM   3912  CG  ASP A 254     -17.187  67.796 -23.463  1.00  2.490          C  
ATOM   3913  OD1 ASP A 254     -17.975  67.768 -24.380  1.00  2.490          O  
ATOM   3914  OD2 ASP A 254     -17.523  67.969 -22.324  1.00  2.490          O  
ATOM   3915  H   ASP A 254     -16.087  65.032 -23.595  1.00  1.900          H  
ATOM   3916  HA  ASP A 254     -16.116  66.956 -25.753  1.00  2.230          H  
ATOM   3917 1HB  ASP A 254     -15.244  67.088 -22.848  1.00  2.990          H  
ATOM   3918 2HB  ASP A 254     -15.202  68.474 -23.937  1.00  2.990          H  
ATOM   3919  N   GLU A 255     -13.338  65.485 -25.331  1.00  2.940          N  
ATOM   3920  CA  GLU A 255     -11.947  65.549 -25.765  1.00  3.760          C  
ATOM   3921  C   GLU A 255     -11.824  65.252 -27.253  1.00  3.720          C  
ATOM   3922  O   GLU A 255     -10.722  65.322 -27.800  1.00  3.510          O  
ATOM   3923  CB  GLU A 255     -10.993  64.635 -24.975  1.00  4.940          C  
ATOM   3924  CG  GLU A 255     -11.050  63.134 -25.248  1.00  4.940          C  
ATOM   3925  CD  GLU A 255     -10.119  62.382 -24.339  1.00  4.940          C  
ATOM   3926  OE1 GLU A 255      -9.028  62.867 -24.131  1.00  4.940          O  
ATOM   3927  OE2 GLU A 255     -10.506  61.340 -23.823  1.00  4.940          O  
ATOM   3928  H   GLU A 255     -13.758  64.590 -25.069  1.00  3.530          H  
ATOM   3929  HA  GLU A 255     -11.591  66.566 -25.609  1.00  4.510          H  
ATOM   3930 1HB  GLU A 255      -9.969  64.955 -25.162  1.00  5.920          H  
ATOM   3931 2HB  GLU A 255     -11.177  64.776 -23.910  1.00  5.920          H  
ATOM   3932 1HG  GLU A 255     -12.036  62.773 -25.114  1.00  5.920          H  
ATOM   3933 2HG  GLU A 255     -10.763  62.947 -26.283  1.00  5.920          H  
ATOM   3934  N   GLN A 256     -12.920  64.852 -27.910  1.00  4.070          N  
ATOM   3935  CA  GLN A 256     -12.803  64.527 -29.322  1.00  4.240          C  
ATOM   3936  C   GLN A 256     -13.268  65.687 -30.187  1.00  3.870          C  
ATOM   3937  O   GLN A 256     -14.425  66.107 -30.118  1.00  3.760          O  
ATOM   3938  CB  GLN A 256     -13.595  63.272 -29.670  1.00  5.870          C  
ATOM   3939  CG  GLN A 256     -13.445  62.843 -31.125  1.00  5.870          C  
ATOM   3940  CD  GLN A 256     -14.227  61.607 -31.445  1.00  5.870          C  
ATOM   3941  OE1 GLN A 256     -15.260  61.335 -30.827  1.00  5.870          O  
ATOM   3942  NE2 GLN A 256     -13.744  60.830 -32.406  1.00  5.870          N  
ATOM   3943  H   GLN A 256     -13.836  64.812 -27.445  1.00  4.880          H  
ATOM   3944  HA  GLN A 256     -11.756  64.339 -29.554  1.00  5.090          H  
ATOM   3945 1HB  GLN A 256     -13.269  62.449 -29.032  1.00  7.040          H  
ATOM   3946 2HB  GLN A 256     -14.652  63.444 -29.467  1.00  7.040          H  
ATOM   3947 1HG  GLN A 256     -13.790  63.643 -31.774  1.00  7.040          H  
ATOM   3948 2HG  GLN A 256     -12.393  62.637 -31.322  1.00  7.040          H  
ATOM   3949 1HE2 GLN A 256     -14.223  59.987 -32.659  1.00  7.040          H  
ATOM   3950 2HE2 GLN A 256     -12.896  61.078 -32.878  1.00  7.040          H  
ATOM   3951  N   GLU A 257     -12.375  66.171 -31.039  1.00  3.950          N  
ATOM   3952  CA  GLU A 257     -12.679  67.286 -31.923  1.00  3.870          C  
ATOM   3953  C   GLU A 257     -13.570  66.850 -33.065  1.00  3.130          C  
ATOM   3954  O   GLU A 257     -13.443  65.726 -33.567  1.00  3.340          O  
ATOM   3955  CB  GLU A 257     -11.396  67.893 -32.495  1.00  5.450          C  
ATOM   3956  CG  GLU A 257     -10.502  68.564 -31.472  1.00  5.450          C  
ATOM   3957  CD  GLU A 257     -11.113  69.833 -30.950  1.00  5.450          C  
ATOM   3958  OE1 GLU A 257     -11.776  70.492 -31.713  1.00  5.450          O  
ATOM   3959  OE2 GLU A 257     -10.924  70.143 -29.803  1.00  5.450          O  
ATOM   3960  H   GLU A 257     -11.444  65.777 -31.040  1.00  4.740          H  
ATOM   3961  HA  GLU A 257     -13.205  68.052 -31.349  1.00  4.640          H  
ATOM   3962 1HB  GLU A 257     -10.814  67.110 -32.983  1.00  6.540          H  
ATOM   3963 2HB  GLU A 257     -11.650  68.629 -33.260  1.00  6.540          H  
ATOM   3964 1HG  GLU A 257     -10.337  67.882 -30.637  1.00  6.540          H  
ATOM   3965 2HG  GLU A 257      -9.535  68.785 -31.927  1.00  6.540          H  
ATOM   3966  N   ILE A 258     -14.389  67.782 -33.556  1.00  2.680          N  
ATOM   3967  CA  ILE A 258     -15.249  67.495 -34.700  1.00  2.600          C  
ATOM   3968  C   ILE A 258     -14.441  67.078 -35.919  1.00  2.330          C  
ATOM   3969  O   ILE A 258     -14.871  66.216 -36.681  1.00  2.340          O  
ATOM   3970  CB  ILE A 258     -16.179  68.699 -35.023  1.00  3.670          C  
ATOM   3971  CG1 ILE A 258     -17.267  68.315 -36.076  1.00  3.670          C  
ATOM   3972  CG2 ILE A 258     -15.380  69.911 -35.545  1.00  3.670          C  
ATOM   3973  CD1 ILE A 258     -18.272  67.247 -35.671  1.00  3.670          C  
ATOM   3974  H   ILE A 258     -14.437  68.682 -33.091  1.00  3.220          H  
ATOM   3975  HA  ILE A 258     -15.876  66.659 -34.418  1.00  3.120          H  
ATOM   3976  HB  ILE A 258     -16.694  68.989 -34.110  1.00  4.410          H  
ATOM   3977 1HG1 ILE A 258     -17.826  69.216 -36.317  1.00  4.410          H  
ATOM   3978 2HG1 ILE A 258     -16.765  67.982 -36.965  1.00  4.410          H  
ATOM   3979 1HG2 ILE A 258     -16.065  70.737 -35.727  1.00  4.410          H  
ATOM   3980 2HG2 ILE A 258     -14.641  70.217 -34.808  1.00  4.410          H  
ATOM   3981 3HG2 ILE A 258     -14.872  69.672 -36.482  1.00  4.410          H  
ATOM   3982 1HD1 ILE A 258     -18.973  67.089 -36.492  1.00  4.410          H  
ATOM   3983 2HD1 ILE A 258     -17.775  66.319 -35.465  1.00  4.410          H  
ATOM   3984 3HD1 ILE A 258     -18.817  67.572 -34.788  1.00  4.410          H  
ATOM   3985  N   ASP A 259     -13.243  67.633 -36.069  1.00  2.370          N  
ATOM   3986  CA  ASP A 259     -12.387  67.290 -37.182  1.00  2.300          C  
ATOM   3987  C   ASP A 259     -12.029  65.805 -37.194  1.00  1.730          C  
ATOM   3988  O   ASP A 259     -11.837  65.228 -38.267  1.00  1.740          O  
ATOM   3989  CB  ASP A 259     -11.106  68.112 -37.119  1.00  3.250          C  
ATOM   3990  CG  ASP A 259     -11.313  69.588 -37.431  1.00  3.250          C  
ATOM   3991  OD1 ASP A 259     -12.346  69.956 -37.942  1.00  3.250          O  
ATOM   3992  OD2 ASP A 259     -10.425  70.341 -37.134  1.00  3.250          O  
ATOM   3993  H   ASP A 259     -12.937  68.347 -35.421  1.00  2.840          H  
ATOM   3994  HA  ASP A 259     -12.915  67.525 -38.106  1.00  2.760          H  
ATOM   3995 1HB  ASP A 259     -10.671  68.022 -36.121  1.00  3.900          H  
ATOM   3996 2HB  ASP A 259     -10.383  67.702 -37.825  1.00  3.900          H  
ATOM   3997  N   GLU A 260     -11.907  65.179 -36.010  1.00  1.550          N  
ATOM   3998  CA  GLU A 260     -11.570  63.769 -35.975  1.00  1.550          C  
ATOM   3999  C   GLU A 260     -12.829  62.970 -36.257  1.00  1.740          C  
ATOM   4000  O   GLU A 260     -12.803  61.995 -37.007  1.00  2.090          O  
ATOM   4001  CB  GLU A 260     -10.957  63.371 -34.627  1.00  2.170          C  
ATOM   4002  CG  GLU A 260      -9.587  64.005 -34.354  1.00  2.170          C  
ATOM   4003  CD  GLU A 260      -8.546  63.618 -35.391  1.00  2.170          C  
ATOM   4004  OE1 GLU A 260      -8.348  62.449 -35.624  1.00  2.170          O  
ATOM   4005  OE2 GLU A 260      -7.952  64.512 -35.978  1.00  2.170          O  
ATOM   4006  H   GLU A 260     -12.093  65.650 -35.127  1.00  1.860          H  
ATOM   4007  HA  GLU A 260     -10.845  63.558 -36.760  1.00  1.860          H  
ATOM   4008 1HB  GLU A 260     -11.632  63.671 -33.821  1.00  2.600          H  
ATOM   4009 2HB  GLU A 260     -10.848  62.287 -34.580  1.00  2.600          H  
ATOM   4010 1HG  GLU A 260      -9.699  65.090 -34.354  1.00  2.600          H  
ATOM   4011 2HG  GLU A 260      -9.247  63.700 -33.365  1.00  2.600          H  
ATOM   4012  N   LYS A 261     -13.968  63.427 -35.724  1.00  1.990          N  
ATOM   4013  CA  LYS A 261     -15.234  62.721 -35.939  1.00  2.530          C  
ATOM   4014  C   LYS A 261     -15.554  62.643 -37.429  1.00  2.820          C  
ATOM   4015  O   LYS A 261     -16.039  61.629 -37.935  1.00  3.370          O  
ATOM   4016  CB  LYS A 261     -16.389  63.427 -35.235  1.00  3.330          C  
ATOM   4017  CG  LYS A 261     -16.363  63.347 -33.735  1.00  3.330          C  
ATOM   4018  CD  LYS A 261     -17.534  64.087 -33.117  1.00  3.330          C  
ATOM   4019  CE  LYS A 261     -17.503  64.014 -31.604  1.00  3.330          C  
ATOM   4020  NZ  LYS A 261     -18.638  64.769 -30.995  1.00  3.330          N  
ATOM   4021  H   LYS A 261     -13.923  64.248 -35.112  1.00  2.390          H  
ATOM   4022  HA  LYS A 261     -15.141  61.707 -35.551  1.00  3.040          H  
ATOM   4023 1HB  LYS A 261     -16.378  64.470 -35.515  1.00  3.990          H  
ATOM   4024 2HB  LYS A 261     -17.332  63.009 -35.582  1.00  3.990          H  
ATOM   4025 1HG  LYS A 261     -16.382  62.305 -33.421  1.00  3.990          H  
ATOM   4026 2HG  LYS A 261     -15.442  63.802 -33.386  1.00  3.990          H  
ATOM   4027 1HD  LYS A 261     -17.495  65.132 -33.404  1.00  3.990          H  
ATOM   4028 2HD  LYS A 261     -18.470  63.661 -33.477  1.00  3.990          H  
ATOM   4029 1HE  LYS A 261     -17.563  62.971 -31.295  1.00  3.990          H  
ATOM   4030 2HE  LYS A 261     -16.559  64.434 -31.241  1.00  3.990          H  
ATOM   4031 1HZ  LYS A 261     -18.586  64.696 -29.989  1.00  3.990          H  
ATOM   4032 2HZ  LYS A 261     -18.578  65.741 -31.264  1.00  3.990          H  
ATOM   4033 3HZ  LYS A 261     -19.514  64.381 -31.315  1.00  3.990          H  
ATOM   4034  N   LEU A 262     -15.233  63.718 -38.139  1.00  2.790          N  
ATOM   4035  CA  LEU A 262     -15.478  63.843 -39.562  1.00  3.370          C  
ATOM   4036  C   LEU A 262     -14.354  63.307 -40.432  1.00  3.270          C  
ATOM   4037  O   LEU A 262     -14.433  63.410 -41.660  1.00  3.860          O  
ATOM   4038  CB  LEU A 262     -15.712  65.312 -39.928  1.00  4.490          C  
ATOM   4039  CG  LEU A 262     -16.958  66.003 -39.321  1.00  4.490          C  
ATOM   4040  CD1 LEU A 262     -16.916  67.473 -39.698  1.00  4.490          C  
ATOM   4041  CD2 LEU A 262     -18.250  65.355 -39.841  1.00  4.490          C  
ATOM   4042  H   LEU A 262     -14.854  64.526 -37.633  1.00  3.350          H  
ATOM   4043  HA  LEU A 262     -16.364  63.266 -39.797  1.00  4.040          H  
ATOM   4044 1HB  LEU A 262     -14.837  65.877 -39.589  1.00  5.380          H  
ATOM   4045 2HB  LEU A 262     -15.775  65.397 -41.010  1.00  5.380          H  
ATOM   4046  HG  LEU A 262     -16.926  65.921 -38.236  1.00  5.380          H  
ATOM   4047 1HD1 LEU A 262     -17.777  67.985 -39.268  1.00  5.380          H  
ATOM   4048 2HD1 LEU A 262     -15.996  67.920 -39.311  1.00  5.380          H  
ATOM   4049 3HD1 LEU A 262     -16.940  67.573 -40.781  1.00  5.380          H  
ATOM   4050 1HD2 LEU A 262     -19.105  65.870 -39.404  1.00  5.380          H  
ATOM   4051 2HD2 LEU A 262     -18.293  65.440 -40.928  1.00  5.380          H  
ATOM   4052 3HD2 LEU A 262     -18.291  64.309 -39.559  1.00  5.380          H  
ATOM   4053  N   ALA A 263     -13.304  62.727 -39.845  1.00  2.860          N  
ATOM   4054  CA  ALA A 263     -12.216  62.236 -40.667  1.00  3.130          C  
ATOM   4055  C   ALA A 263     -12.744  61.195 -41.641  1.00  3.410          C  
ATOM   4056  O   ALA A 263     -12.282  61.121 -42.778  1.00  3.880          O  
ATOM   4057  CB  ALA A 263     -11.106  61.661 -39.807  1.00  4.270          C  
ATOM   4058  H   ALA A 263     -13.255  62.618 -38.829  1.00  3.430          H  
ATOM   4059  HA  ALA A 263     -11.816  63.071 -41.242  1.00  3.760          H  
ATOM   4060 1HB  ALA A 263     -10.292  61.315 -40.441  1.00  5.130          H  
ATOM   4061 2HB  ALA A 263     -10.741  62.438 -39.130  1.00  5.130          H  
ATOM   4062 3HB  ALA A 263     -11.495  60.829 -39.221  1.00  5.130          H  
ATOM   4063  N   GLY A 264     -13.713  60.383 -41.216  1.00  3.550          N  
ATOM   4064  CA  GLY A 264     -14.297  59.383 -42.099  1.00  4.300          C  
ATOM   4065  C   GLY A 264     -14.991  60.070 -43.276  1.00  4.450          C  
ATOM   4066  O   GLY A 264     -14.768  59.742 -44.443  1.00  4.870          O  
ATOM   4067  H   GLY A 264     -14.054  60.468 -40.266  1.00  4.260          H  
ATOM   4068 1HA  GLY A 264     -13.520  58.711 -42.462  1.00  5.160          H  
ATOM   4069 2HA  GLY A 264     -15.017  58.782 -41.543  1.00  5.160          H  
ATOM   4070  N   ALA A 265     -15.834  61.055 -42.956  1.00  4.500          N  
ATOM   4071  CA  ALA A 265     -16.613  61.817 -43.933  1.00  5.050          C  
ATOM   4072  C   ALA A 265     -15.718  62.517 -44.953  1.00  4.840          C  
ATOM   4073  O   ALA A 265     -16.052  62.610 -46.136  1.00  5.230          O  
ATOM   4074  CB  ALA A 265     -17.468  62.849 -43.210  1.00  6.850          C  
ATOM   4075  H   ALA A 265     -15.957  61.261 -41.976  1.00  5.400          H  
ATOM   4076  HA  ALA A 265     -17.258  61.122 -44.469  1.00  6.060          H  
ATOM   4077 1HB  ALA A 265     -18.067  63.397 -43.937  1.00  8.220          H  
ATOM   4078 2HB  ALA A 265     -18.124  62.348 -42.501  1.00  8.220          H  
ATOM   4079 3HB  ALA A 265     -16.823  63.545 -42.675  1.00  8.220          H  
ATOM   4080  N   GLY A 266     -14.554  62.965 -44.495  1.00  4.510          N  
ATOM   4081  CA  GLY A 266     -13.579  63.663 -45.316  1.00  4.650          C  
ATOM   4082  C   GLY A 266     -12.653  62.737 -46.110  1.00  3.930          C  
ATOM   4083  O   GLY A 266     -11.744  63.224 -46.785  1.00  3.990          O  
ATOM   4084  H   GLY A 266     -14.375  62.894 -43.489  1.00  5.410          H  
ATOM   4085 1HA  GLY A 266     -14.103  64.325 -46.003  1.00  5.580          H  
ATOM   4086 2HA  GLY A 266     -12.975  64.297 -44.668  1.00  5.580          H  
ATOM   4087  N   LYS A 267     -12.886  61.418 -46.035  1.00  3.610          N  
ATOM   4088  CA  LYS A 267     -12.077  60.386 -46.678  1.00  3.510          C  
ATOM   4089  C   LYS A 267     -10.650  60.331 -46.141  1.00  2.880          C  
ATOM   4090  O   LYS A 267      -9.706  60.081 -46.896  1.00  3.350          O  
ATOM   4091  CB  LYS A 267     -12.050  60.579 -48.200  1.00  4.950          C  
ATOM   4092  CG  LYS A 267     -13.424  60.559 -48.857  1.00  4.950          C  
ATOM   4093  CD  LYS A 267     -13.319  60.682 -50.369  1.00  4.950          C  
ATOM   4094  CE  LYS A 267     -14.696  60.707 -51.022  1.00  4.950          C  
ATOM   4095  NZ  LYS A 267     -14.609  60.868 -52.503  1.00  4.950          N  
ATOM   4096  H   LYS A 267     -13.666  61.082 -45.464  1.00  4.330          H  
ATOM   4097  HA  LYS A 267     -12.543  59.423 -46.463  1.00  4.210          H  
ATOM   4098 1HB  LYS A 267     -11.552  61.507 -48.462  1.00  5.940          H  
ATOM   4099 2HB  LYS A 267     -11.469  59.773 -48.646  1.00  5.940          H  
ATOM   4100 1HG  LYS A 267     -13.930  59.630 -48.601  1.00  5.940          H  
ATOM   4101 2HG  LYS A 267     -14.017  61.390 -48.471  1.00  5.940          H  
ATOM   4102 1HD  LYS A 267     -12.788  61.602 -50.619  1.00  5.940          H  
ATOM   4103 2HD  LYS A 267     -12.753  59.839 -50.762  1.00  5.940          H  
ATOM   4104 1HE  LYS A 267     -15.213  59.776 -50.798  1.00  5.940          H  
ATOM   4105 2HE  LYS A 267     -15.270  61.538 -50.609  1.00  5.940          H  
ATOM   4106 1HZ  LYS A 267     -15.540  60.880 -52.897  1.00  5.940          H  
ATOM   4107 2HZ  LYS A 267     -14.140  61.736 -52.723  1.00  5.940          H  
ATOM   4108 3HZ  LYS A 267     -14.089  60.097 -52.898  1.00  5.940          H  
ATOM   4109  N   SER A 268     -10.529  60.483 -44.821  1.00  2.310          N  
ATOM   4110  CA  SER A 268      -9.301  60.422 -44.047  1.00  2.130          C  
ATOM   4111  C   SER A 268      -8.276  61.496 -44.325  1.00  1.690          C  
ATOM   4112  O   SER A 268      -8.495  62.498 -45.006  1.00  2.360          O  
ATOM   4113  CB  SER A 268      -8.621  59.068 -44.232  1.00  3.050          C  
ATOM   4114  OG  SER A 268      -7.539  58.898 -43.326  1.00  3.050          O  
ATOM   4115  H   SER A 268     -11.361  60.683 -44.271  1.00  2.770          H  
ATOM   4116  HA  SER A 268      -9.584  60.510 -42.997  1.00  2.560          H  
ATOM   4117 1HB  SER A 268      -9.355  58.280 -44.075  1.00  3.660          H  
ATOM   4118 2HB  SER A 268      -8.248  58.969 -45.248  1.00  3.660          H  
ATOM   4119  HG  SER A 268      -6.728  59.270 -43.782  1.00  3.660          H  
ATOM   4120  N   LYS A 269      -7.142  61.266 -43.714  1.00  1.340          N  
ATOM   4121  CA  LYS A 269      -5.960  62.074 -43.780  1.00  1.500          C  
ATOM   4122  C   LYS A 269      -4.949  61.129 -44.368  1.00  0.900          C  
ATOM   4123  O   LYS A 269      -5.238  59.934 -44.462  1.00  0.970          O  
ATOM   4124  CB  LYS A 269      -5.536  62.515 -42.384  1.00  2.040          C  
ATOM   4125  CG  LYS A 269      -6.576  63.331 -41.635  1.00  2.040          C  
ATOM   4126  CD  LYS A 269      -6.070  63.714 -40.249  1.00  2.040          C  
ATOM   4127  CE  LYS A 269      -7.142  64.446 -39.432  1.00  2.040          C  
ATOM   4128  NZ  LYS A 269      -6.642  64.818 -38.073  1.00  2.040          N  
ATOM   4129  H   LYS A 269      -7.095  60.404 -43.178  1.00  1.610          H  
ATOM   4130  HA  LYS A 269      -6.105  62.924 -44.448  1.00  1.800          H  
ATOM   4131 1HB  LYS A 269      -5.271  61.640 -41.785  1.00  2.440          H  
ATOM   4132 2HB  LYS A 269      -4.654  63.135 -42.470  1.00  2.440          H  
ATOM   4133 1HG  LYS A 269      -6.802  64.234 -42.203  1.00  2.440          H  
ATOM   4134 2HG  LYS A 269      -7.493  62.749 -41.535  1.00  2.440          H  
ATOM   4135 1HD  LYS A 269      -5.772  62.814 -39.706  1.00  2.440          H  
ATOM   4136 2HD  LYS A 269      -5.196  64.361 -40.345  1.00  2.440          H  
ATOM   4137 1HE  LYS A 269      -7.451  65.348 -39.956  1.00  2.440          H  
ATOM   4138 2HE  LYS A 269      -8.008  63.789 -39.315  1.00  2.440          H  
ATOM   4139 1HZ  LYS A 269      -7.383  65.288 -37.534  1.00  2.440          H  
ATOM   4140 2HZ  LYS A 269      -6.363  63.987 -37.564  1.00  2.440          H  
ATOM   4141 3HZ  LYS A 269      -5.855  65.431 -38.152  1.00  2.440          H  
ATOM   4142  N   VAL A 270      -3.781  61.620 -44.737  1.00  0.940          N  
ATOM   4143  CA  VAL A 270      -2.747  60.731 -45.232  1.00  0.550          C  
ATOM   4144  C   VAL A 270      -2.463  59.742 -44.101  1.00  0.760          C  
ATOM   4145  O   VAL A 270      -2.150  60.190 -43.001  1.00  1.460          O  
ATOM   4146  CB  VAL A 270      -1.472  61.537 -45.578  1.00  0.930          C  
ATOM   4147  CG1 VAL A 270      -0.311  60.606 -45.949  1.00  0.930          C  
ATOM   4148  CG2 VAL A 270      -1.775  62.466 -46.723  1.00  0.930          C  
ATOM   4149  H   VAL A 270      -3.618  62.614 -44.659  1.00  1.130          H  
ATOM   4150  HA  VAL A 270      -3.110  60.250 -46.131  1.00  0.660          H  
ATOM   4151  HB  VAL A 270      -1.169  62.119 -44.711  1.00  1.110          H  
ATOM   4152 1HG1 VAL A 270       0.564  61.202 -46.188  1.00  1.110          H  
ATOM   4153 2HG1 VAL A 270      -0.081  59.948 -45.132  1.00  1.110          H  
ATOM   4154 3HG1 VAL A 270      -0.583  60.021 -46.821  1.00  1.110          H  
ATOM   4155 1HG2 VAL A 270      -0.887  63.050 -46.966  1.00  1.110          H  
ATOM   4156 2HG2 VAL A 270      -2.073  61.881 -47.594  1.00  1.110          H  
ATOM   4157 3HG2 VAL A 270      -2.582  63.140 -46.453  1.00  1.110          H  
ATOM   4158  N   PRO A 271      -2.428  58.417 -44.341  1.00  0.640          N  
ATOM   4159  CA  PRO A 271      -2.227  57.380 -43.333  1.00  0.640          C  
ATOM   4160  C   PRO A 271      -1.088  57.588 -42.337  1.00  0.520          C  
ATOM   4161  O   PRO A 271      -1.219  57.163 -41.194  1.00  0.900          O  
ATOM   4162  CB  PRO A 271      -1.935  56.151 -44.206  1.00  0.960          C  
ATOM   4163  CG  PRO A 271      -2.731  56.393 -45.466  1.00  0.960          C  
ATOM   4164  CD  PRO A 271      -2.646  57.880 -45.714  1.00  0.960          C  
ATOM   4165  HA  PRO A 271      -3.172  57.242 -42.789  1.00  0.770          H  
ATOM   4166 1HB  PRO A 271      -0.849  56.061 -44.382  1.00  1.150          H  
ATOM   4167 2HB  PRO A 271      -2.241  55.238 -43.675  1.00  1.150          H  
ATOM   4168 1HG  PRO A 271      -2.313  55.800 -46.296  1.00  1.150          H  
ATOM   4169 2HG  PRO A 271      -3.769  56.051 -45.326  1.00  1.150          H  
ATOM   4170 1HD  PRO A 271      -1.820  58.113 -46.388  1.00  1.150          H  
ATOM   4171 2HD  PRO A 271      -3.628  58.193 -46.108  1.00  1.150          H  
ATOM   4172  N   PHE A 272       0.018  58.224 -42.728  1.00  0.280          N  
ATOM   4173  CA  PHE A 272       1.094  58.395 -41.752  1.00  0.240          C  
ATOM   4174  C   PHE A 272       1.378  59.862 -41.496  1.00  0.220          C  
ATOM   4175  O   PHE A 272       1.654  60.286 -40.363  1.00  0.290          O  
ATOM   4176  CB  PHE A 272       2.368  57.733 -42.256  1.00  0.350          C  
ATOM   4177  CG  PHE A 272       2.164  56.309 -42.611  1.00  0.350          C  
ATOM   4178  CD1 PHE A 272       1.608  55.423 -41.714  1.00  0.350          C  
ATOM   4179  CD2 PHE A 272       2.540  55.842 -43.854  1.00  0.350          C  
ATOM   4180  CE1 PHE A 272       1.420  54.112 -42.037  1.00  0.350          C  
ATOM   4181  CE2 PHE A 272       2.358  54.522 -44.186  1.00  0.350          C  
ATOM   4182  CZ  PHE A 272       1.795  53.655 -43.275  1.00  0.350          C  
ATOM   4183  H   PHE A 272       0.139  58.532 -43.673  1.00  0.340          H  
ATOM   4184  HA  PHE A 272       0.794  57.954 -40.803  1.00  0.290          H  
ATOM   4185 1HB  PHE A 272       2.739  58.259 -43.128  1.00  0.420          H  
ATOM   4186 2HB  PHE A 272       3.139  57.792 -41.485  1.00  0.420          H  
ATOM   4187  HD1 PHE A 272       1.306  55.781 -40.746  1.00  0.420          H  
ATOM   4188  HD2 PHE A 272       2.988  56.528 -44.575  1.00  0.420          H  
ATOM   4189  HE1 PHE A 272       0.973  53.433 -41.312  1.00  0.420          H  
ATOM   4190  HE2 PHE A 272       2.657  54.159 -45.170  1.00  0.420          H  
ATOM   4191  HZ  PHE A 272       1.649  52.609 -43.538  1.00  0.420          H  
ATOM   4192  N   PHE A 273       1.284  60.660 -42.539  1.00  0.250          N  
ATOM   4193  CA  PHE A 273       1.674  62.025 -42.378  1.00  0.330          C  
ATOM   4194  C   PHE A 273       0.522  62.883 -41.906  1.00  0.280          C  
ATOM   4195  O   PHE A 273       0.737  64.024 -41.514  1.00  0.390          O  
ATOM   4196  CB  PHE A 273       2.348  62.486 -43.654  1.00  0.430          C  
ATOM   4197  CG  PHE A 273       3.634  61.722 -43.786  1.00  0.430          C  
ATOM   4198  CD1 PHE A 273       3.740  60.637 -44.645  1.00  0.430          C  
ATOM   4199  CD2 PHE A 273       4.730  62.050 -42.999  1.00  0.430          C  
ATOM   4200  CE1 PHE A 273       4.910  59.908 -44.714  1.00  0.430          C  
ATOM   4201  CE2 PHE A 273       5.898  61.325 -43.070  1.00  0.430          C  
ATOM   4202  CZ  PHE A 273       5.988  60.253 -43.925  1.00  0.430          C  
ATOM   4203  H   PHE A 273       1.018  60.308 -43.439  1.00  0.300          H  
ATOM   4204  HA  PHE A 273       2.435  62.057 -41.605  1.00  0.400          H  
ATOM   4205 1HB  PHE A 273       1.724  62.280 -44.507  1.00  0.520          H  
ATOM   4206 2HB  PHE A 273       2.557  63.540 -43.638  1.00  0.520          H  
ATOM   4207  HD1 PHE A 273       2.892  60.354 -45.265  1.00  0.520          H  
ATOM   4208  HD2 PHE A 273       4.661  62.886 -42.306  1.00  0.520          H  
ATOM   4209  HE1 PHE A 273       4.985  59.056 -45.390  1.00  0.520          H  
ATOM   4210  HE2 PHE A 273       6.750  61.595 -42.442  1.00  0.520          H  
ATOM   4211  HZ  PHE A 273       6.912  59.677 -43.978  1.00  0.520          H  
ATOM   4212  N   GLY A 274      -0.695  62.329 -41.865  1.00  0.280          N  
ATOM   4213  CA  GLY A 274      -1.838  63.028 -41.328  1.00  0.340          C  
ATOM   4214  C   GLY A 274      -1.564  63.319 -39.856  1.00  0.260          C  
ATOM   4215  O   GLY A 274      -1.670  64.462 -39.412  1.00  0.250          O  
ATOM   4216  H   GLY A 274      -0.887  61.385 -42.206  1.00  0.340          H  
ATOM   4217 1HA  GLY A 274      -2.017  63.950 -41.878  1.00  0.410          H  
ATOM   4218 2HA  GLY A 274      -2.716  62.390 -41.421  1.00  0.410          H  
ATOM   4219  N   GLU A 275      -1.198  62.276 -39.102  1.00  0.320          N  
ATOM   4220  CA  GLU A 275      -0.894  62.383 -37.680  1.00  0.320          C  
ATOM   4221  C   GLU A 275       0.361  63.203 -37.423  1.00  0.280          C  
ATOM   4222  O   GLU A 275       0.368  64.054 -36.527  1.00  0.300          O  
ATOM   4223  CB  GLU A 275      -0.740  60.983 -37.074  1.00  0.450          C  
ATOM   4224  CG  GLU A 275      -2.038  60.165 -37.026  1.00  0.450          C  
ATOM   4225  CD  GLU A 275      -2.418  59.612 -38.359  1.00  0.450          C  
ATOM   4226  OE1 GLU A 275      -1.624  59.743 -39.251  1.00  0.450          O  
ATOM   4227  OE2 GLU A 275      -3.485  59.075 -38.496  1.00  0.450          O  
ATOM   4228  H   GLU A 275      -1.166  61.348 -39.533  1.00  0.380          H  
ATOM   4229  HA  GLU A 275      -1.730  62.880 -37.190  1.00  0.380          H  
ATOM   4230 1HB  GLU A 275       0.000  60.416 -37.646  1.00  0.540          H  
ATOM   4231 2HB  GLU A 275      -0.365  61.066 -36.054  1.00  0.540          H  
ATOM   4232 1HG  GLU A 275      -1.886  59.332 -36.352  1.00  0.540          H  
ATOM   4233 2HG  GLU A 275      -2.846  60.783 -36.635  1.00  0.540          H  
ATOM   4234  N   ILE A 276       1.412  63.009 -38.233  1.00  0.250          N  
ATOM   4235  CA  ILE A 276       2.626  63.780 -38.003  1.00  0.250          C  
ATOM   4236  C   ILE A 276       2.390  65.259 -38.256  1.00  0.260          C  
ATOM   4237  O   ILE A 276       2.696  66.088 -37.398  1.00  0.270          O  
ATOM   4238  CB  ILE A 276       3.791  63.290 -38.899  1.00  0.350          C  
ATOM   4239  CG1 ILE A 276       4.210  61.858 -38.460  1.00  0.350          C  
ATOM   4240  CG2 ILE A 276       4.989  64.288 -38.824  1.00  0.350          C  
ATOM   4241  CD1 ILE A 276       5.134  61.115 -39.439  1.00  0.350          C  
ATOM   4242  H   ILE A 276       1.377  62.285 -38.960  1.00  0.300          H  
ATOM   4243  HA  ILE A 276       2.918  63.657 -36.962  1.00  0.300          H  
ATOM   4244  HB  ILE A 276       3.452  63.230 -39.924  1.00  0.420          H  
ATOM   4245 1HG1 ILE A 276       4.712  61.930 -37.502  1.00  0.420          H  
ATOM   4246 2HG1 ILE A 276       3.309  61.255 -38.335  1.00  0.420          H  
ATOM   4247 1HG2 ILE A 276       5.799  63.950 -39.458  1.00  0.420          H  
ATOM   4248 2HG2 ILE A 276       4.686  65.276 -39.161  1.00  0.420          H  
ATOM   4249 3HG2 ILE A 276       5.342  64.358 -37.793  1.00  0.420          H  
ATOM   4250 1HD1 ILE A 276       5.366  60.123 -39.047  1.00  0.420          H  
ATOM   4251 2HD1 ILE A 276       4.625  61.004 -40.388  1.00  0.420          H  
ATOM   4252 3HD1 ILE A 276       6.060  61.659 -39.580  1.00  0.420          H  
ATOM   4253  N   PHE A 277       1.826  65.600 -39.412  1.00  0.250          N  
ATOM   4254  CA  PHE A 277       1.620  66.995 -39.708  1.00  0.250          C  
ATOM   4255  C   PHE A 277       0.494  67.598 -38.918  1.00  0.240          C  
ATOM   4256  O   PHE A 277       0.536  68.791 -38.642  1.00  0.250          O  
ATOM   4257  CB  PHE A 277       1.519  67.223 -41.196  1.00  0.350          C  
ATOM   4258  CG  PHE A 277       2.898  67.160 -41.779  1.00  0.350          C  
ATOM   4259  CD1 PHE A 277       3.440  65.964 -42.199  1.00  0.350          C  
ATOM   4260  CD2 PHE A 277       3.666  68.310 -41.884  1.00  0.350          C  
ATOM   4261  CE1 PHE A 277       4.715  65.908 -42.710  1.00  0.350          C  
ATOM   4262  CE2 PHE A 277       4.941  68.257 -42.396  1.00  0.350          C  
ATOM   4263  CZ  PHE A 277       5.465  67.053 -42.808  1.00  0.350          C  
ATOM   4264  H   PHE A 277       1.559  64.901 -40.107  1.00  0.300          H  
ATOM   4265  HA  PHE A 277       2.522  67.514 -39.411  1.00  0.300          H  
ATOM   4266 1HB  PHE A 277       0.895  66.463 -41.659  1.00  0.420          H  
ATOM   4267 2HB  PHE A 277       1.088  68.197 -41.402  1.00  0.420          H  
ATOM   4268  HD1 PHE A 277       2.851  65.067 -42.108  1.00  0.420          H  
ATOM   4269  HD2 PHE A 277       3.253  69.264 -41.552  1.00  0.420          H  
ATOM   4270  HE1 PHE A 277       5.135  64.963 -43.038  1.00  0.420          H  
ATOM   4271  HE2 PHE A 277       5.539  69.166 -42.474  1.00  0.420          H  
ATOM   4272  HZ  PHE A 277       6.475  67.009 -43.213  1.00  0.420          H  
ATOM   4273  N   GLY A 278      -0.502  66.809 -38.525  1.00  0.230          N  
ATOM   4274  CA  GLY A 278      -1.564  67.329 -37.697  1.00  0.230          C  
ATOM   4275  C   GLY A 278      -0.931  67.831 -36.409  1.00  0.230          C  
ATOM   4276  O   GLY A 278      -1.168  68.971 -35.988  1.00  0.280          O  
ATOM   4277  H   GLY A 278      -0.560  65.827 -38.797  1.00  0.280          H  
ATOM   4278 1HA  GLY A 278      -2.083  68.137 -38.211  1.00  0.280          H  
ATOM   4279 2HA  GLY A 278      -2.282  66.536 -37.486  1.00  0.280          H  
ATOM   4280  N   ALA A 279      -0.117  66.972 -35.777  1.00  0.200          N  
ATOM   4281  CA  ALA A 279       0.532  67.353 -34.545  1.00  0.190          C  
ATOM   4282  C   ALA A 279       1.401  68.575 -34.745  1.00  0.190          C  
ATOM   4283  O   ALA A 279       1.373  69.480 -33.920  1.00  0.230          O  
ATOM   4284  CB  ALA A 279       1.386  66.219 -34.048  1.00  0.270          C  
ATOM   4285  H   ALA A 279       0.044  66.033 -36.160  1.00  0.240          H  
ATOM   4286  HA  ALA A 279      -0.236  67.591 -33.811  1.00  0.230          H  
ATOM   4287 1HB  ALA A 279       1.868  66.497 -33.113  1.00  0.320          H  
ATOM   4288 2HB  ALA A 279       0.774  65.355 -33.899  1.00  0.320          H  
ATOM   4289 3HB  ALA A 279       2.135  66.004 -34.807  1.00  0.320          H  
ATOM   4290  N   LEU A 280       2.136  68.641 -35.861  1.00  0.210          N  
ATOM   4291  CA  LEU A 280       2.999  69.786 -36.090  1.00  0.230          C  
ATOM   4292  C   LEU A 280       2.200  71.078 -36.269  1.00  0.260          C  
ATOM   4293  O   LEU A 280       2.505  72.090 -35.640  1.00  0.280          O  
ATOM   4294  CB  LEU A 280       3.881  69.525 -37.316  1.00  0.310          C  
ATOM   4295  CG  LEU A 280       4.979  68.394 -37.172  1.00  0.310          C  
ATOM   4296  CD1 LEU A 280       5.596  68.138 -38.536  1.00  0.310          C  
ATOM   4297  CD2 LEU A 280       6.052  68.785 -36.164  1.00  0.310          C  
ATOM   4298  H   LEU A 280       2.142  67.854 -36.517  1.00  0.250          H  
ATOM   4299  HA  LEU A 280       3.638  69.907 -35.236  1.00  0.280          H  
ATOM   4300 1HB  LEU A 280       3.232  69.253 -38.134  1.00  0.380          H  
ATOM   4301 2HB  LEU A 280       4.373  70.436 -37.582  1.00  0.380          H  
ATOM   4302  HG  LEU A 280       4.515  67.483 -36.832  1.00  0.380          H  
ATOM   4303 1HD1 LEU A 280       6.337  67.344 -38.456  1.00  0.380          H  
ATOM   4304 2HD1 LEU A 280       4.827  67.832 -39.232  1.00  0.380          H  
ATOM   4305 3HD1 LEU A 280       6.074  69.044 -38.902  1.00  0.380          H  
ATOM   4306 1HD2 LEU A 280       6.785  67.982 -36.093  1.00  0.380          H  
ATOM   4307 2HD2 LEU A 280       6.544  69.692 -36.485  1.00  0.380          H  
ATOM   4308 3HD2 LEU A 280       5.615  68.938 -35.197  1.00  0.380          H  
ATOM   4309  N   LYS A 281       1.095  71.035 -37.015  1.00  0.280          N  
ATOM   4310  CA  LYS A 281       0.286  72.233 -37.242  1.00  0.320          C  
ATOM   4311  C   LYS A 281      -0.221  72.843 -35.943  1.00  0.290          C  
ATOM   4312  O   LYS A 281      -0.300  74.067 -35.816  1.00  0.340          O  
ATOM   4313  CB  LYS A 281      -0.892  71.937 -38.171  1.00  0.430          C  
ATOM   4314  CG  LYS A 281      -0.512  71.722 -39.640  1.00  0.430          C  
ATOM   4315  CD  LYS A 281      -1.736  71.376 -40.484  1.00  0.430          C  
ATOM   4316  CE  LYS A 281      -1.363  71.138 -41.943  1.00  0.430          C  
ATOM   4317  NZ  LYS A 281      -2.553  70.770 -42.770  1.00  0.430          N  
ATOM   4318  H   LYS A 281       0.852  70.168 -37.497  1.00  0.340          H  
ATOM   4319  HA  LYS A 281       0.918  72.976 -37.726  1.00  0.380          H  
ATOM   4320 1HB  LYS A 281      -1.392  71.028 -37.824  1.00  0.520          H  
ATOM   4321 2HB  LYS A 281      -1.613  72.750 -38.114  1.00  0.520          H  
ATOM   4322 1HG  LYS A 281      -0.071  72.642 -40.024  1.00  0.520          H  
ATOM   4323 2HG  LYS A 281       0.226  70.937 -39.725  1.00  0.520          H  
ATOM   4324 1HD  LYS A 281      -2.196  70.470 -40.086  1.00  0.520          H  
ATOM   4325 2HD  LYS A 281      -2.460  72.187 -40.428  1.00  0.520          H  
ATOM   4326 1HE  LYS A 281      -0.917  72.044 -42.349  1.00  0.520          H  
ATOM   4327 2HE  LYS A 281      -0.633  70.329 -41.995  1.00  0.520          H  
ATOM   4328 1HZ  LYS A 281      -2.266  70.620 -43.727  1.00  0.520          H  
ATOM   4329 2HZ  LYS A 281      -2.968  69.923 -42.407  1.00  0.520          H  
ATOM   4330 3HZ  LYS A 281      -3.232  71.517 -42.737  1.00  0.520          H  
ATOM   4331  N   GLU A 282      -0.555  71.997 -34.975  1.00  0.250          N  
ATOM   4332  CA  GLU A 282      -1.046  72.465 -33.688  1.00  0.230          C  
ATOM   4333  C   GLU A 282       0.045  72.744 -32.634  1.00  0.200          C  
ATOM   4334  O   GLU A 282      -0.293  73.095 -31.499  1.00  0.200          O  
ATOM   4335  CB  GLU A 282      -2.064  71.475 -33.103  1.00  0.330          C  
ATOM   4336  CG  GLU A 282      -3.373  71.355 -33.891  1.00  0.330          C  
ATOM   4337  CD  GLU A 282      -4.384  70.417 -33.244  1.00  0.330          C  
ATOM   4338  OE1 GLU A 282      -4.066  69.821 -32.239  1.00  0.330          O  
ATOM   4339  OE2 GLU A 282      -5.479  70.316 -33.752  1.00  0.330          O  
ATOM   4340  H   GLU A 282      -0.507  70.987 -35.167  1.00  0.300          H  
ATOM   4341  HA  GLU A 282      -1.569  73.403 -33.863  1.00  0.280          H  
ATOM   4342 1HB  GLU A 282      -1.609  70.481 -33.068  1.00  0.400          H  
ATOM   4343 2HB  GLU A 282      -2.309  71.760 -32.082  1.00  0.400          H  
ATOM   4344 1HG  GLU A 282      -3.817  72.344 -33.989  1.00  0.400          H  
ATOM   4345 2HG  GLU A 282      -3.137  70.992 -34.893  1.00  0.400          H  
ATOM   4346  N   LEU A 283       1.340  72.577 -32.952  1.00  0.220          N  
ATOM   4347  CA  LEU A 283       2.334  72.790 -31.901  1.00  0.260          C  
ATOM   4348  C   LEU A 283       2.561  74.264 -31.551  1.00  0.240          C  
ATOM   4349  O   LEU A 283       2.606  75.124 -32.441  1.00  0.300          O  
ATOM   4350  CB  LEU A 283       3.728  72.235 -32.248  1.00  0.350          C  
ATOM   4351  CG  LEU A 283       3.951  70.740 -32.397  1.00  0.350          C  
ATOM   4352  CD1 LEU A 283       5.410  70.546 -32.779  1.00  0.350          C  
ATOM   4353  CD2 LEU A 283       3.583  69.949 -31.140  1.00  0.350          C  
ATOM   4354  H   LEU A 283       1.622  72.315 -33.902  1.00  0.260          H  
ATOM   4355  HA  LEU A 283       1.957  72.250 -31.052  1.00  0.310          H  
ATOM   4356 1HB  LEU A 283       3.956  72.624 -33.224  1.00  0.420          H  
ATOM   4357 2HB  LEU A 283       4.461  72.639 -31.560  1.00  0.420          H  
ATOM   4358  HG  LEU A 283       3.365  70.394 -33.178  1.00  0.420          H  
ATOM   4359 1HD1 LEU A 283       5.588  69.491 -32.932  1.00  0.420          H  
ATOM   4360 2HD1 LEU A 283       5.623  71.093 -33.699  1.00  0.420          H  
ATOM   4361 3HD1 LEU A 283       6.057  70.914 -31.988  1.00  0.420          H  
ATOM   4362 1HD2 LEU A 283       3.767  68.890 -31.323  1.00  0.420          H  
ATOM   4363 2HD2 LEU A 283       4.167  70.268 -30.314  1.00  0.420          H  
ATOM   4364 3HD2 LEU A 283       2.529  70.087 -30.912  1.00  0.420          H  
ATOM   4365  N   PRO A 284       2.709  74.582 -30.244  1.00  0.280          N  
ATOM   4366  CA  PRO A 284       3.034  75.878 -29.683  1.00  0.340          C  
ATOM   4367  C   PRO A 284       4.527  76.147 -29.803  1.00  0.250          C  
ATOM   4368  O   PRO A 284       5.317  75.193 -29.836  1.00  0.210          O  
ATOM   4369  CB  PRO A 284       2.640  75.705 -28.218  1.00  0.510          C  
ATOM   4370  CG  PRO A 284       2.949  74.271 -27.951  1.00  0.510          C  
ATOM   4371  CD  PRO A 284       2.523  73.547 -29.201  1.00  0.510          C  
ATOM   4372  HA  PRO A 284       2.441  76.659 -30.183  1.00  0.410          H  
ATOM   4373 1HB  PRO A 284       3.155  76.395 -27.583  1.00  0.610          H  
ATOM   4374 2HB  PRO A 284       1.569  75.925 -28.103  1.00  0.610          H  
ATOM   4375 1HG  PRO A 284       4.027  74.174 -27.793  1.00  0.610          H  
ATOM   4376 2HG  PRO A 284       2.501  73.925 -27.048  1.00  0.610          H  
ATOM   4377 1HD  PRO A 284       3.183  72.697 -29.346  1.00  0.610          H  
ATOM   4378 2HD  PRO A 284       1.458  73.257 -29.125  1.00  0.610          H  
ATOM   4379  N   ARG A 285       4.909  77.423 -29.729  1.00  0.270          N  
ATOM   4380  CA  ARG A 285       6.311  77.850 -29.642  1.00  0.260          C  
ATOM   4381  C   ARG A 285       7.249  76.885 -28.869  1.00  0.200          C  
ATOM   4382  O   ARG A 285       8.257  76.470 -29.447  1.00  0.190          O  
ATOM   4383  CB  ARG A 285       6.407  79.278 -29.092  1.00  0.370          C  
ATOM   4384  CG  ARG A 285       7.826  79.862 -28.941  1.00  0.370          C  
ATOM   4385  CD  ARG A 285       8.485  80.064 -30.258  1.00  0.370          C  
ATOM   4386  NE  ARG A 285       9.735  80.800 -30.137  1.00  0.370          N  
ATOM   4387  CZ  ARG A 285      10.507  81.181 -31.176  1.00  0.370          C  
ATOM   4388  NH1 ARG A 285      10.159  80.883 -32.411  1.00  0.370          N  
ATOM   4389  NH2 ARG A 285      11.614  81.863 -30.954  1.00  0.370          N  
ATOM   4390  H   ARG A 285       4.190  78.139 -29.733  1.00  0.320          H  
ATOM   4391  HA  ARG A 285       6.682  77.896 -30.666  1.00  0.310          H  
ATOM   4392 1HB  ARG A 285       5.904  79.933 -29.801  1.00  0.440          H  
ATOM   4393 2HB  ARG A 285       5.884  79.402 -28.162  1.00  0.440          H  
ATOM   4394 1HG  ARG A 285       7.765  80.830 -28.445  1.00  0.440          H  
ATOM   4395 2HG  ARG A 285       8.452  79.193 -28.347  1.00  0.440          H  
ATOM   4396 1HD  ARG A 285       8.715  79.091 -30.698  1.00  0.440          H  
ATOM   4397 2HD  ARG A 285       7.818  80.619 -30.915  1.00  0.440          H  
ATOM   4398  HE  ARG A 285      10.045  81.050 -29.204  1.00  0.440          H  
ATOM   4399 1HH1 ARG A 285       9.313  80.363 -32.589  1.00  0.440          H  
ATOM   4400 2HH1 ARG A 285      10.738  81.175 -33.186  1.00  0.440          H  
ATOM   4401 1HH2 ARG A 285      11.885  82.096 -30.006  1.00  0.440          H  
ATOM   4402 2HH2 ARG A 285      12.185  82.162 -31.732  1.00  0.440          H  
ATOM   4403  N   PRO A 286       7.026  76.561 -27.559  1.00  0.200          N  
ATOM   4404  CA  PRO A 286       7.885  75.692 -26.769  1.00  0.210          C  
ATOM   4405  C   PRO A 286       8.075  74.291 -27.298  1.00  0.170          C  
ATOM   4406  O   PRO A 286       9.101  73.686 -27.002  1.00  0.190          O  
ATOM   4407  CB  PRO A 286       7.177  75.652 -25.409  1.00  0.320          C  
ATOM   4408  CG  PRO A 286       5.779  76.118 -25.671  1.00  0.320          C  
ATOM   4409  CD  PRO A 286       5.944  77.152 -26.749  1.00  0.320          C  
ATOM   4410  HA  PRO A 286       8.863  76.171 -26.682  1.00  0.250          H  
ATOM   4411 1HB  PRO A 286       7.185  74.623 -25.045  1.00  0.380          H  
ATOM   4412 2HB  PRO A 286       7.710  76.243 -24.670  1.00  0.380          H  
ATOM   4413 1HG  PRO A 286       5.151  75.270 -25.965  1.00  0.380          H  
ATOM   4414 2HG  PRO A 286       5.344  76.528 -24.747  1.00  0.380          H  
ATOM   4415 1HD  PRO A 286       5.046  77.297 -27.255  1.00  0.380          H  
ATOM   4416 2HD  PRO A 286       6.295  78.084 -26.287  1.00  0.380          H  
ATOM   4417  N   MET A 287       7.145  73.768 -28.095  1.00  0.150          N  
ATOM   4418  CA  MET A 287       7.347  72.442 -28.634  1.00  0.150          C  
ATOM   4419  C   MET A 287       8.221  72.557 -29.841  1.00  0.150          C  
ATOM   4420  O   MET A 287       9.061  71.698 -30.091  1.00  0.160          O  
ATOM   4421  CB  MET A 287       6.052  71.749 -28.943  1.00  0.210          C  
ATOM   4422  CG  MET A 287       5.284  71.277 -27.725  1.00  0.210          C  
ATOM   4423  SD  MET A 287       6.252  70.091 -26.745  1.00  0.210          S  
ATOM   4424  CE  MET A 287       6.485  68.687 -27.870  1.00  0.210          C  
ATOM   4425  H   MET A 287       6.304  74.271 -28.377  1.00  0.180          H  
ATOM   4426  HA  MET A 287       7.882  71.848 -27.899  1.00  0.180          H  
ATOM   4427 1HB  MET A 287       5.430  72.449 -29.480  1.00  0.250          H  
ATOM   4428 2HB  MET A 287       6.241  70.921 -29.602  1.00  0.250          H  
ATOM   4429 1HG  MET A 287       5.064  72.132 -27.092  1.00  0.250          H  
ATOM   4430 2HG  MET A 287       4.345  70.810 -28.012  1.00  0.250          H  
ATOM   4431 1HE  MET A 287       7.048  67.908 -27.366  1.00  0.250          H  
ATOM   4432 2HE  MET A 287       5.512  68.292 -28.169  1.00  0.250          H  
ATOM   4433 3HE  MET A 287       7.040  68.999 -28.754  1.00  0.250          H  
ATOM   4434  N   TRP A 288       8.049  73.633 -30.594  1.00  0.160          N  
ATOM   4435  CA  TRP A 288       8.888  73.796 -31.762  1.00  0.170          C  
ATOM   4436  C   TRP A 288      10.333  73.953 -31.325  1.00  0.180          C  
ATOM   4437  O   TRP A 288      11.237  73.344 -31.913  1.00  0.200          O  
ATOM   4438  CB  TRP A 288       8.471  75.014 -32.558  1.00  0.230          C  
ATOM   4439  CG  TRP A 288       7.247  74.805 -33.291  1.00  0.230          C  
ATOM   4440  CD1 TRP A 288       6.044  75.355 -33.031  1.00  0.230          C  
ATOM   4441  CD2 TRP A 288       7.078  73.976 -34.444  1.00  0.230          C  
ATOM   4442  NE1 TRP A 288       5.135  74.934 -33.932  1.00  0.230          N  
ATOM   4443  CE2 TRP A 288       5.756  74.090 -34.823  1.00  0.230          C  
ATOM   4444  CE3 TRP A 288       7.941  73.154 -35.179  1.00  0.230          C  
ATOM   4445  CZ2 TRP A 288       5.259  73.427 -35.913  1.00  0.230          C  
ATOM   4446  CZ3 TRP A 288       7.442  72.485 -36.272  1.00  0.230          C  
ATOM   4447  CH2 TRP A 288       6.137  72.622 -36.633  1.00  0.230          C  
ATOM   4448  H   TRP A 288       7.305  74.302 -30.357  1.00  0.190          H  
ATOM   4449  HA  TRP A 288       8.800  72.908 -32.383  1.00  0.200          H  
ATOM   4450 1HB  TRP A 288       8.328  75.858 -31.889  1.00  0.280          H  
ATOM   4451 2HB  TRP A 288       9.256  75.281 -33.259  1.00  0.280          H  
ATOM   4452  HD1 TRP A 288       5.833  76.028 -32.216  1.00  0.280          H  
ATOM   4453  HE1 TRP A 288       4.132  75.206 -33.906  1.00  0.280          H  
ATOM   4454  HE3 TRP A 288       8.988  73.048 -34.896  1.00  0.280          H  
ATOM   4455  HZ2 TRP A 288       4.225  73.527 -36.217  1.00  0.280          H  
ATOM   4456  HZ3 TRP A 288       8.116  71.850 -36.845  1.00  0.280          H  
ATOM   4457  HH2 TRP A 288       5.779  72.094 -37.504  1.00  0.280          H  
ATOM   4458  N   ILE A 289      10.552  74.732 -30.259  1.00  0.180          N  
ATOM   4459  CA  ILE A 289      11.908  74.896 -29.779  1.00  0.180          C  
ATOM   4460  C   ILE A 289      12.361  73.584 -29.148  1.00  0.160          C  
ATOM   4461  O   ILE A 289      13.476  73.139 -29.395  1.00  0.160          O  
ATOM   4462  CB  ILE A 289      12.105  76.088 -28.828  1.00  0.250          C  
ATOM   4463  CG1 ILE A 289      11.740  77.465 -29.534  1.00  0.250          C  
ATOM   4464  CG2 ILE A 289      13.583  76.105 -28.413  1.00  0.250          C  
ATOM   4465  CD1 ILE A 289      12.536  77.833 -30.791  1.00  0.250          C  
ATOM   4466  H   ILE A 289       9.764  75.228 -29.829  1.00  0.220          H  
ATOM   4467  HA  ILE A 289      12.552  75.068 -30.633  1.00  0.220          H  
ATOM   4468  HB  ILE A 289      11.464  75.991 -27.952  1.00  0.300          H  
ATOM   4469 1HG1 ILE A 289      10.685  77.434 -29.803  1.00  0.300          H  
ATOM   4470 2HG1 ILE A 289      11.886  78.267 -28.803  1.00  0.300          H  
ATOM   4471 1HG2 ILE A 289      13.752  76.925 -27.790  1.00  0.300          H  
ATOM   4472 2HG2 ILE A 289      13.832  75.196 -27.886  1.00  0.300          H  
ATOM   4473 3HG2 ILE A 289      14.227  76.191 -29.281  1.00  0.300          H  
ATOM   4474 1HD1 ILE A 289      12.186  78.787 -31.161  1.00  0.300          H  
ATOM   4475 2HD1 ILE A 289      13.593  77.913 -30.568  1.00  0.300          H  
ATOM   4476 3HD1 ILE A 289      12.388  77.085 -31.564  1.00  0.300          H  
ATOM   4477  N   LEU A 290      11.531  72.915 -28.347  1.00  0.150          N  
ATOM   4478  CA  LEU A 290      11.990  71.662 -27.777  1.00  0.150          C  
ATOM   4479  C   LEU A 290      12.457  70.704 -28.877  1.00  0.130          C  
ATOM   4480  O   LEU A 290      13.500  70.057 -28.716  1.00  0.140          O  
ATOM   4481  CB  LEU A 290      10.877  71.012 -26.941  1.00  0.210          C  
ATOM   4482  CG  LEU A 290      11.208  69.676 -26.237  1.00  0.210          C  
ATOM   4483  CD1 LEU A 290      12.342  69.869 -25.245  1.00  0.210          C  
ATOM   4484  CD2 LEU A 290       9.966  69.184 -25.516  1.00  0.210          C  
ATOM   4485  H   LEU A 290      10.605  73.264 -28.094  1.00  0.180          H  
ATOM   4486  HA  LEU A 290      12.837  71.881 -27.138  1.00  0.180          H  
ATOM   4487 1HB  LEU A 290      10.555  71.723 -26.183  1.00  0.250          H  
ATOM   4488 2HB  LEU A 290      10.034  70.826 -27.603  1.00  0.250          H  
ATOM   4489  HG  LEU A 290      11.519  68.933 -26.974  1.00  0.250          H  
ATOM   4490 1HD1 LEU A 290      12.541  68.931 -24.772  1.00  0.250          H  
ATOM   4491 2HD1 LEU A 290      13.245  70.202 -25.747  1.00  0.250          H  
ATOM   4492 3HD1 LEU A 290      12.047  70.601 -24.505  1.00  0.250          H  
ATOM   4493 1HD2 LEU A 290      10.194  68.244 -25.024  1.00  0.250          H  
ATOM   4494 2HD2 LEU A 290       9.655  69.915 -24.776  1.00  0.250          H  
ATOM   4495 3HD2 LEU A 290       9.166  69.036 -26.234  1.00  0.250          H  
ATOM   4496  N   LEU A 291      11.714  70.605 -29.998  1.00  0.120          N  
ATOM   4497  CA  LEU A 291      12.127  69.737 -31.096  1.00  0.120          C  
ATOM   4498  C   LEU A 291      13.464  70.199 -31.670  1.00  0.120          C  
ATOM   4499  O   LEU A 291      14.329  69.366 -31.938  1.00  0.130          O  
ATOM   4500  CB  LEU A 291      11.072  69.733 -32.223  1.00  0.170          C  
ATOM   4501  CG  LEU A 291       9.703  69.033 -31.933  1.00  0.170          C  
ATOM   4502  CD1 LEU A 291       8.724  69.336 -33.070  1.00  0.170          C  
ATOM   4503  CD2 LEU A 291       9.891  67.535 -31.816  1.00  0.170          C  
ATOM   4504  H   LEU A 291      10.835  71.126 -30.069  1.00  0.140          H  
ATOM   4505  HA  LEU A 291      12.258  68.733 -30.708  1.00  0.140          H  
ATOM   4506 1HB  LEU A 291      10.848  70.773 -32.468  1.00  0.200          H  
ATOM   4507 2HB  LEU A 291      11.509  69.264 -33.102  1.00  0.200          H  
ATOM   4508  HG  LEU A 291       9.288  69.414 -31.004  1.00  0.200          H  
ATOM   4509 1HD1 LEU A 291       7.783  68.849 -32.859  1.00  0.200          H  
ATOM   4510 2HD1 LEU A 291       8.570  70.415 -33.146  1.00  0.200          H  
ATOM   4511 3HD1 LEU A 291       9.120  68.959 -34.010  1.00  0.200          H  
ATOM   4512 1HD2 LEU A 291       8.927  67.080 -31.612  1.00  0.200          H  
ATOM   4513 2HD2 LEU A 291      10.294  67.132 -32.745  1.00  0.200          H  
ATOM   4514 3HD2 LEU A 291      10.568  67.313 -31.009  1.00  0.200          H  
ATOM   4515  N   LEU A 292      13.662  71.518 -31.808  1.00  0.130          N  
ATOM   4516  CA  LEU A 292      14.910  72.084 -32.326  1.00  0.140          C  
ATOM   4517  C   LEU A 292      16.100  71.712 -31.432  1.00  0.120          C  
ATOM   4518  O   LEU A 292      17.145  71.258 -31.923  1.00  0.160          O  
ATOM   4519  CB  LEU A 292      14.779  73.621 -32.379  1.00  0.190          C  
ATOM   4520  CG  LEU A 292      15.968  74.460 -32.875  1.00  0.190          C  
ATOM   4521  CD1 LEU A 292      16.275  74.156 -34.330  1.00  0.190          C  
ATOM   4522  CD2 LEU A 292      15.638  75.951 -32.630  1.00  0.190          C  
ATOM   4523  H   LEU A 292      12.876  72.155 -31.622  1.00  0.160          H  
ATOM   4524  HA  LEU A 292      15.075  71.683 -33.323  1.00  0.170          H  
ATOM   4525 1HB  LEU A 292      13.912  73.866 -32.991  1.00  0.230          H  
ATOM   4526 2HB  LEU A 292      14.577  73.967 -31.381  1.00  0.230          H  
ATOM   4527  HG  LEU A 292      16.839  74.195 -32.327  1.00  0.230          H  
ATOM   4528 1HD1 LEU A 292      17.129  74.754 -34.650  1.00  0.230          H  
ATOM   4529 2HD1 LEU A 292      16.519  73.101 -34.448  1.00  0.230          H  
ATOM   4530 3HD1 LEU A 292      15.410  74.400 -34.945  1.00  0.230          H  
ATOM   4531 1HD2 LEU A 292      16.478  76.570 -32.952  1.00  0.230          H  
ATOM   4532 2HD2 LEU A 292      14.746  76.228 -33.193  1.00  0.230          H  
ATOM   4533 3HD2 LEU A 292      15.458  76.110 -31.566  1.00  0.230          H  
ATOM   4534  N   VAL A 293      15.919  71.880 -30.116  1.00  0.110          N  
ATOM   4535  CA  VAL A 293      16.940  71.586 -29.118  1.00  0.130          C  
ATOM   4536  C   VAL A 293      17.253  70.101 -29.131  1.00  0.110          C  
ATOM   4537  O   VAL A 293      18.422  69.705 -29.068  1.00  0.120          O  
ATOM   4538  CB  VAL A 293      16.468  72.001 -27.691  1.00  0.170          C  
ATOM   4539  CG1 VAL A 293      17.465  71.515 -26.610  1.00  0.170          C  
ATOM   4540  CG2 VAL A 293      16.355  73.501 -27.600  1.00  0.170          C  
ATOM   4541  H   VAL A 293      15.016  72.254 -29.819  1.00  0.130          H  
ATOM   4542  HA  VAL A 293      17.843  72.136 -29.367  1.00  0.160          H  
ATOM   4543  HB  VAL A 293      15.493  71.546 -27.498  1.00  0.210          H  
ATOM   4544 1HG1 VAL A 293      17.103  71.816 -25.627  1.00  0.210          H  
ATOM   4545 2HG1 VAL A 293      17.556  70.431 -26.636  1.00  0.210          H  
ATOM   4546 3HG1 VAL A 293      18.448  71.964 -26.791  1.00  0.210          H  
ATOM   4547 1HG2 VAL A 293      16.013  73.789 -26.615  1.00  0.210          H  
ATOM   4548 2HG2 VAL A 293      17.313  73.901 -27.775  1.00  0.210          H  
ATOM   4549 3HG2 VAL A 293      15.664  73.862 -28.347  1.00  0.210          H  
ATOM   4550  N   THR A 294      16.201  69.283 -29.171  1.00  0.110          N  
ATOM   4551  CA  THR A 294      16.311  67.838 -29.169  1.00  0.120          C  
ATOM   4552  C   THR A 294      17.056  67.369 -30.412  1.00  0.120          C  
ATOM   4553  O   THR A 294      17.936  66.513 -30.298  1.00  0.130          O  
ATOM   4554  CB  THR A 294      14.911  67.177 -29.087  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      14.258  67.615 -27.884  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      15.040  65.638 -29.035  1.00  0.160          C  
ATOM   4557  H   THR A 294      15.268  69.690 -29.173  1.00  0.130          H  
ATOM   4558  HA  THR A 294      16.881  67.536 -28.292  1.00  0.140          H  
ATOM   4559  HB  THR A 294      14.316  67.472 -29.947  1.00  0.200          H  
ATOM   4560  HG1 THR A 294      14.023  68.561 -28.003  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294      14.047  65.195 -28.963  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294      15.531  65.269 -29.937  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294      15.624  65.355 -28.163  1.00  0.200          H  
ATOM   4564  N   CYS A 295      16.717  67.920 -31.590  1.00  0.120          N  
ATOM   4565  CA  CYS A 295      17.361  67.515 -32.831  1.00  0.140          C  
ATOM   4566  C   CYS A 295      18.847  67.798 -32.785  1.00  0.130          C  
ATOM   4567  O   CYS A 295      19.664  66.967 -33.186  1.00  0.170          O  
ATOM   4568  CB  CYS A 295      16.813  68.301 -34.034  1.00  0.190          C  
ATOM   4569  SG  CYS A 295      15.120  67.943 -34.529  1.00  0.190          S  
ATOM   4570  H   CYS A 295      15.963  68.606 -31.622  1.00  0.140          H  
ATOM   4571  HA  CYS A 295      17.204  66.452 -32.979  1.00  0.170          H  
ATOM   4572 1HB  CYS A 295      16.864  69.367 -33.803  1.00  0.230          H  
ATOM   4573 2HB  CYS A 295      17.455  68.126 -34.892  1.00  0.230          H  
ATOM   4574  HG  CYS A 295      14.563  68.351 -33.362  1.00  0.230          H  
ATOM   4575  N   LEU A 296      19.206  68.974 -32.273  1.00  0.110          N  
ATOM   4576  CA  LEU A 296      20.597  69.364 -32.210  1.00  0.110          C  
ATOM   4577  C   LEU A 296      21.344  68.514 -31.167  1.00  0.100          C  
ATOM   4578  O   LEU A 296      22.482  68.097 -31.396  1.00  0.110          O  
ATOM   4579  CB  LEU A 296      20.661  70.870 -31.970  1.00  0.150          C  
ATOM   4580  CG  LEU A 296      22.030  71.573 -32.015  1.00  0.150          C  
ATOM   4581  CD1 LEU A 296      22.724  71.357 -33.346  1.00  0.150          C  
ATOM   4582  CD2 LEU A 296      21.775  73.031 -31.844  1.00  0.150          C  
ATOM   4583  H   LEU A 296      18.487  69.645 -31.978  1.00  0.130          H  
ATOM   4584  HA  LEU A 296      21.026  69.164 -33.184  1.00  0.130          H  
ATOM   4585 1HB  LEU A 296      20.012  71.353 -32.701  1.00  0.180          H  
ATOM   4586 2HB  LEU A 296      20.232  71.060 -30.980  1.00  0.180          H  
ATOM   4587  HG  LEU A 296      22.677  71.200 -31.231  1.00  0.180          H  
ATOM   4588 1HD1 LEU A 296      23.671  71.894 -33.343  1.00  0.180          H  
ATOM   4589 2HD1 LEU A 296      22.918  70.308 -33.500  1.00  0.180          H  
ATOM   4590 3HD1 LEU A 296      22.099  71.732 -34.152  1.00  0.180          H  
ATOM   4591 1HD2 LEU A 296      22.675  73.556 -31.878  1.00  0.180          H  
ATOM   4592 2HD2 LEU A 296      21.128  73.387 -32.645  1.00  0.180          H  
ATOM   4593 3HD2 LEU A 296      21.308  73.200 -30.915  1.00  0.180          H  
ATOM   4594  N   ASN A 297      20.715  68.235 -30.019  1.00  0.100          N  
ATOM   4595  CA  ASN A 297      21.339  67.383 -29.014  1.00  0.120          C  
ATOM   4596  C   ASN A 297      21.651  66.016 -29.606  1.00  0.110          C  
ATOM   4597  O   ASN A 297      22.757  65.493 -29.457  1.00  0.130          O  
ATOM   4598  CB  ASN A 297      20.437  67.236 -27.801  1.00  0.160          C  
ATOM   4599  CG  ASN A 297      21.017  66.365 -26.694  1.00  0.160          C  
ATOM   4600  OD1 ASN A 297      22.117  66.564 -26.180  1.00  0.160          O  
ATOM   4601  ND2 ASN A 297      20.266  65.382 -26.311  1.00  0.160          N  
ATOM   4602  H   ASN A 297      19.793  68.636 -29.823  1.00  0.120          H  
ATOM   4603  HA  ASN A 297      22.283  67.834 -28.709  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297      20.219  68.223 -27.399  1.00  0.190          H  
ATOM   4605 2HB  ASN A 297      19.486  66.806 -28.117  1.00  0.190          H  
ATOM   4606 1HD2 ASN A 297      20.583  64.772 -25.561  1.00  0.190          H  
ATOM   4607 2HD2 ASN A 297      19.389  65.229 -26.759  1.00  0.190          H  
ATOM   4608  N   TRP A 298      20.681  65.423 -30.281  1.00  0.120          N  
ATOM   4609  CA  TRP A 298      20.902  64.109 -30.819  1.00  0.120          C  
ATOM   4610  C   TRP A 298      21.832  64.073 -32.020  1.00  0.120          C  
ATOM   4611  O   TRP A 298      22.639  63.143 -32.127  1.00  0.130          O  
ATOM   4612  CB  TRP A 298      19.567  63.468 -31.062  1.00  0.170          C  
ATOM   4613  CG  TRP A 298      19.032  62.956 -29.779  1.00  0.170          C  
ATOM   4614  CD1 TRP A 298      18.101  63.528 -28.982  1.00  0.170          C  
ATOM   4615  CD2 TRP A 298      19.405  61.724 -29.140  1.00  0.170          C  
ATOM   4616  NE1 TRP A 298      17.858  62.735 -27.891  1.00  0.170          N  
ATOM   4617  CE2 TRP A 298      18.638  61.615 -27.984  1.00  0.170          C  
ATOM   4618  CE3 TRP A 298      20.311  60.714 -29.458  1.00  0.170          C  
ATOM   4619  CZ2 TRP A 298      18.731  60.520 -27.150  1.00  0.170          C  
ATOM   4620  CZ3 TRP A 298      20.416  59.627 -28.624  1.00  0.170          C  
ATOM   4621  CH2 TRP A 298      19.643  59.527 -27.499  1.00  0.170          C  
ATOM   4622  H   TRP A 298      19.765  65.875 -30.388  1.00  0.140          H  
ATOM   4623  HA  TRP A 298      21.367  63.523 -30.034  1.00  0.140          H  
ATOM   4624 1HB  TRP A 298      18.864  64.205 -31.473  1.00  0.200          H  
ATOM   4625 2HB  TRP A 298      19.654  62.662 -31.770  1.00  0.200          H  
ATOM   4626  HD1 TRP A 298      17.619  64.467 -29.179  1.00  0.200          H  
ATOM   4627  HE1 TRP A 298      17.201  62.949 -27.151  1.00  0.200          H  
ATOM   4628  HE3 TRP A 298      20.927  60.784 -30.349  1.00  0.200          H  
ATOM   4629  HZ2 TRP A 298      18.126  60.425 -26.247  1.00  0.200          H  
ATOM   4630  HZ3 TRP A 298      21.128  58.844 -28.887  1.00  0.200          H  
ATOM   4631  HH2 TRP A 298      19.748  58.653 -26.862  1.00  0.200          H  
ATOM   4632  N   ILE A 299      21.863  65.123 -32.853  1.00  0.110          N  
ATOM   4633  CA  ILE A 299      22.809  65.060 -33.953  1.00  0.140          C  
ATOM   4634  C   ILE A 299      24.207  65.127 -33.308  1.00  0.110          C  
ATOM   4635  O   ILE A 299      25.139  64.522 -33.817  1.00  0.150          O  
ATOM   4636  CB  ILE A 299      22.629  66.220 -35.004  1.00  0.180          C  
ATOM   4637  CG1 ILE A 299      23.260  65.864 -36.391  1.00  0.180          C  
ATOM   4638  CG2 ILE A 299      23.281  67.516 -34.557  1.00  0.180          C  
ATOM   4639  CD1 ILE A 299      22.521  64.780 -37.162  1.00  0.180          C  
ATOM   4640  H   ILE A 299      21.182  65.887 -32.782  1.00  0.130          H  
ATOM   4641  HA  ILE A 299      22.715  64.099 -34.443  1.00  0.170          H  
ATOM   4642  HB  ILE A 299      21.561  66.396 -35.142  1.00  0.220          H  
ATOM   4643 1HG1 ILE A 299      23.298  66.759 -37.007  1.00  0.220          H  
ATOM   4644 2HG1 ILE A 299      24.282  65.512 -36.224  1.00  0.220          H  
ATOM   4645 1HG2 ILE A 299      23.099  68.286 -35.303  1.00  0.220          H  
ATOM   4646 2HG2 ILE A 299      22.862  67.818 -33.648  1.00  0.220          H  
ATOM   4647 3HG2 ILE A 299      24.354  67.390 -34.441  1.00  0.220          H  
ATOM   4648 1HD1 ILE A 299      23.032  64.589 -38.107  1.00  0.220          H  
ATOM   4649 2HD1 ILE A 299      22.474  63.874 -36.595  1.00  0.220          H  
ATOM   4650 3HD1 ILE A 299      21.512  65.125 -37.363  1.00  0.220          H  
ATOM   4651  N   ALA A 300      24.359  65.870 -32.186  1.00  0.090          N  
ATOM   4652  CA  ALA A 300      25.633  65.927 -31.466  1.00  0.090          C  
ATOM   4653  C   ALA A 300      26.048  64.564 -30.884  1.00  0.090          C  
ATOM   4654  O   ALA A 300      27.215  64.178 -30.990  1.00  0.100          O  
ATOM   4655  CB  ALA A 300      25.568  66.933 -30.332  1.00  0.130          C  
ATOM   4656  H   ALA A 300      23.572  66.437 -31.854  1.00  0.110          H  
ATOM   4657  HA  ALA A 300      26.391  66.244 -32.175  1.00  0.110          H  
ATOM   4658 1HB  ALA A 300      26.538  66.980 -29.857  1.00  0.150          H  
ATOM   4659 2HB  ALA A 300      25.299  67.902 -30.717  1.00  0.150          H  
ATOM   4660 3HB  ALA A 300      24.834  66.634 -29.609  1.00  0.150          H  
ATOM   4661  N   TRP A 301      25.081  63.816 -30.325  1.00  0.080          N  
ATOM   4662  CA  TRP A 301      25.333  62.493 -29.738  1.00  0.080          C  
ATOM   4663  C   TRP A 301      25.590  61.345 -30.701  1.00  0.070          C  
ATOM   4664  O   TRP A 301      26.466  60.504 -30.444  1.00  0.090          O  
ATOM   4665  CB  TRP A 301      24.136  62.023 -28.908  1.00  0.110          C  
ATOM   4666  CG  TRP A 301      24.056  62.586 -27.588  1.00  0.110          C  
ATOM   4667  CD1 TRP A 301      23.161  63.479 -27.124  1.00  0.110          C  
ATOM   4668  CD2 TRP A 301      24.926  62.282 -26.498  1.00  0.110          C  
ATOM   4669  NE1 TRP A 301      23.419  63.766 -25.832  1.00  0.110          N  
ATOM   4670  CE2 TRP A 301      24.492  63.030 -25.424  1.00  0.110          C  
ATOM   4671  CE3 TRP A 301      26.040  61.432 -26.352  1.00  0.110          C  
ATOM   4672  CZ2 TRP A 301      25.100  62.975 -24.224  1.00  0.110          C  
ATOM   4673  CZ3 TRP A 301      26.668  61.375 -25.131  1.00  0.110          C  
ATOM   4674  CH2 TRP A 301      26.211  62.128 -24.089  1.00  0.110          C  
ATOM   4675  H   TRP A 301      24.155  64.244 -30.225  1.00  0.100          H  
ATOM   4676  HA  TRP A 301      26.201  62.593 -29.090  1.00  0.100          H  
ATOM   4677 1HB  TRP A 301      23.224  62.273 -29.437  1.00  0.130          H  
ATOM   4678 2HB  TRP A 301      24.162  60.939 -28.816  1.00  0.130          H  
ATOM   4679  HD1 TRP A 301      22.358  63.912 -27.702  1.00  0.130          H  
ATOM   4680  HE1 TRP A 301      22.878  64.452 -25.275  1.00  0.130          H  
ATOM   4681  HE3 TRP A 301      26.397  60.833 -27.191  1.00  0.130          H  
ATOM   4682  HZ2 TRP A 301      24.734  63.567 -23.407  1.00  0.130          H  
ATOM   4683  HZ3 TRP A 301      27.528  60.717 -25.018  1.00  0.130          H  
ATOM   4684  HH2 TRP A 301      26.726  62.063 -23.130  1.00  0.130          H  
ATOM   4685  N   PHE A 302      24.860  61.305 -31.815  1.00  0.070          N  
ATOM   4686  CA  PHE A 302      24.951  60.163 -32.714  1.00  0.070          C  
ATOM   4687  C   PHE A 302      26.331  59.841 -33.287  1.00  0.100          C  
ATOM   4688  O   PHE A 302      26.676  58.666 -33.328  1.00  0.150          O  
ATOM   4689  CB  PHE A 302      23.890  60.223 -33.818  1.00  0.100          C  
ATOM   4690  CG  PHE A 302      22.562  59.701 -33.358  1.00  0.100          C  
ATOM   4691  CD1 PHE A 302      22.436  58.370 -32.962  1.00  0.100          C  
ATOM   4692  CD2 PHE A 302      21.442  60.504 -33.320  1.00  0.100          C  
ATOM   4693  CE1 PHE A 302      21.246  57.867 -32.524  1.00  0.100          C  
ATOM   4694  CE2 PHE A 302      20.242  59.994 -32.885  1.00  0.100          C  
ATOM   4695  CZ  PHE A 302      20.149  58.674 -32.481  1.00  0.100          C  
ATOM   4696  H   PHE A 302      24.163  62.039 -31.986  1.00  0.080          H  
ATOM   4697  HA  PHE A 302      24.670  59.306 -32.116  1.00  0.080          H  
ATOM   4698 1HB  PHE A 302      23.736  61.257 -34.117  1.00  0.120          H  
ATOM   4699 2HB  PHE A 302      24.206  59.661 -34.683  1.00  0.120          H  
ATOM   4700  HD1 PHE A 302      23.298  57.727 -32.995  1.00  0.120          H  
ATOM   4701  HD2 PHE A 302      21.515  61.545 -33.636  1.00  0.120          H  
ATOM   4702  HE1 PHE A 302      21.171  56.823 -32.212  1.00  0.120          H  
ATOM   4703  HE2 PHE A 302      19.362  60.628 -32.856  1.00  0.120          H  
ATOM   4704  HZ  PHE A 302      19.198  58.275 -32.139  1.00  0.120          H  
ATOM   4705  N   PRO A 303      27.187  60.790 -33.702  1.00  0.120          N  
ATOM   4706  CA  PRO A 303      28.520  60.513 -34.208  1.00  0.190          C  
ATOM   4707  C   PRO A 303      29.379  59.777 -33.178  1.00  0.240          C  
ATOM   4708  O   PRO A 303      30.370  59.156 -33.535  1.00  0.430          O  
ATOM   4709  CB  PRO A 303      29.074  61.911 -34.507  1.00  0.290          C  
ATOM   4710  CG  PRO A 303      27.844  62.746 -34.735  1.00  0.290          C  
ATOM   4711  CD  PRO A 303      26.819  62.179 -33.773  1.00  0.290          C  
ATOM   4712  HA  PRO A 303      28.436  59.925 -35.130  1.00  0.230          H  
ATOM   4713 1HB  PRO A 303      29.677  62.269 -33.655  1.00  0.340          H  
ATOM   4714 2HB  PRO A 303      29.742  61.876 -35.381  1.00  0.340          H  
ATOM   4715 1HG  PRO A 303      28.054  63.808 -34.527  1.00  0.340          H  
ATOM   4716 2HG  PRO A 303      27.521  62.686 -35.781  1.00  0.340          H  
ATOM   4717 1HD  PRO A 303      26.941  62.659 -32.820  1.00  0.340          H  
ATOM   4718 2HD  PRO A 303      25.830  62.298 -34.167  1.00  0.340          H  
ATOM   4719  N   PHE A 304      29.032  59.865 -31.885  1.00  0.130          N  
ATOM   4720  CA  PHE A 304      29.797  59.164 -30.873  1.00  0.150          C  
ATOM   4721  C   PHE A 304      29.171  57.792 -30.781  1.00  0.150          C  
ATOM   4722  O   PHE A 304      29.797  56.767 -31.035  1.00  0.210          O  
ATOM   4723  CB  PHE A 304      29.733  59.845 -29.484  1.00  0.200          C  
ATOM   4724  CG  PHE A 304      30.609  59.157 -28.389  1.00  0.200          C  
ATOM   4725  CD1 PHE A 304      31.919  59.579 -28.140  1.00  0.200          C  
ATOM   4726  CD2 PHE A 304      30.144  58.063 -27.665  1.00  0.200          C  
ATOM   4727  CE1 PHE A 304      32.730  58.941 -27.224  1.00  0.200          C  
ATOM   4728  CE2 PHE A 304      30.958  57.425 -26.744  1.00  0.200          C  
ATOM   4729  CZ  PHE A 304      32.255  57.866 -26.531  1.00  0.200          C  
ATOM   4730  H   PHE A 304      28.197  60.367 -31.582  1.00  0.160          H  
ATOM   4731  HA  PHE A 304      30.819  59.060 -31.201  1.00  0.180          H  
ATOM   4732 1HB  PHE A 304      30.064  60.866 -29.592  1.00  0.240          H  
ATOM   4733 2HB  PHE A 304      28.703  59.879 -29.133  1.00  0.240          H  
ATOM   4734  HD1 PHE A 304      32.308  60.424 -28.680  1.00  0.240          H  
ATOM   4735  HD2 PHE A 304      29.131  57.689 -27.833  1.00  0.240          H  
ATOM   4736  HE1 PHE A 304      33.751  59.293 -27.055  1.00  0.240          H  
ATOM   4737  HE2 PHE A 304      30.577  56.560 -26.199  1.00  0.240          H  
ATOM   4738  HZ  PHE A 304      32.897  57.360 -25.811  1.00  0.240          H  
ATOM   4739  N   PHE A 305      27.881  57.777 -30.480  1.00  0.120          N  
ATOM   4740  CA  PHE A 305      27.128  56.544 -30.285  1.00  0.120          C  
ATOM   4741  C   PHE A 305      27.339  55.525 -31.410  1.00  0.100          C  
ATOM   4742  O   PHE A 305      27.481  54.328 -31.164  1.00  0.130          O  
ATOM   4743  CB  PHE A 305      25.644  56.888 -30.155  1.00  0.170          C  
ATOM   4744  CG  PHE A 305      24.730  55.730 -30.014  1.00  0.170          C  
ATOM   4745  CD1 PHE A 305      24.603  55.064 -28.812  1.00  0.170          C  
ATOM   4746  CD2 PHE A 305      23.975  55.310 -31.087  1.00  0.170          C  
ATOM   4747  CE1 PHE A 305      23.742  53.996 -28.697  1.00  0.170          C  
ATOM   4748  CE2 PHE A 305      23.118  54.252 -30.981  1.00  0.170          C  
ATOM   4749  CZ  PHE A 305      22.999  53.590 -29.784  1.00  0.170          C  
ATOM   4750  H   PHE A 305      27.404  58.672 -30.347  1.00  0.140          H  
ATOM   4751  HA  PHE A 305      27.468  56.086 -29.355  1.00  0.140          H  
ATOM   4752 1HB  PHE A 305      25.499  57.549 -29.303  1.00  0.200          H  
ATOM   4753 2HB  PHE A 305      25.345  57.434 -31.035  1.00  0.200          H  
ATOM   4754  HD1 PHE A 305      25.193  55.387 -27.953  1.00  0.200          H  
ATOM   4755  HD2 PHE A 305      24.067  55.827 -32.023  1.00  0.200          H  
ATOM   4756  HE1 PHE A 305      23.649  53.472 -27.747  1.00  0.200          H  
ATOM   4757  HE2 PHE A 305      22.532  53.934 -31.842  1.00  0.200          H  
ATOM   4758  HZ  PHE A 305      22.318  52.744 -29.694  1.00  0.200          H  
ATOM   4759  N   LEU A 306      27.311  55.995 -32.653  1.00  0.080          N  
ATOM   4760  CA  LEU A 306      27.428  55.122 -33.810  1.00  0.070          C  
ATOM   4761  C   LEU A 306      28.874  54.791 -34.252  1.00  0.110          C  
ATOM   4762  O   LEU A 306      29.057  53.917 -35.101  1.00  0.290          O  
ATOM   4763  CB  LEU A 306      26.700  55.806 -34.986  1.00  0.100          C  
ATOM   4764  CG  LEU A 306      25.161  56.088 -34.793  1.00  0.100          C  
ATOM   4765  CD1 LEU A 306      24.647  56.906 -35.968  1.00  0.100          C  
ATOM   4766  CD2 LEU A 306      24.366  54.790 -34.674  1.00  0.100          C  
ATOM   4767  H   LEU A 306      27.185  56.996 -32.797  1.00  0.100          H  
ATOM   4768  HA  LEU A 306      26.944  54.181 -33.566  1.00  0.080          H  
ATOM   4769 1HB  LEU A 306      27.183  56.768 -35.157  1.00  0.120          H  
ATOM   4770 2HB  LEU A 306      26.830  55.196 -35.880  1.00  0.120          H  
ATOM   4771  HG  LEU A 306      25.031  56.675 -33.900  1.00  0.120          H  
ATOM   4772 1HD1 LEU A 306      23.585  57.137 -35.834  1.00  0.120          H  
ATOM   4773 2HD1 LEU A 306      25.204  57.816 -36.013  1.00  0.120          H  
ATOM   4774 3HD1 LEU A 306      24.780  56.348 -36.893  1.00  0.120          H  
ATOM   4775 1HD2 LEU A 306      23.310  55.029 -34.538  1.00  0.120          H  
ATOM   4776 2HD2 LEU A 306      24.489  54.201 -35.584  1.00  0.120          H  
ATOM   4777 3HD2 LEU A 306      24.712  54.212 -33.822  1.00  0.120          H  
ATOM   4778  N   TYR A 307      29.891  55.496 -33.731  1.00  0.110          N  
ATOM   4779  CA  TYR A 307      31.275  55.293 -34.196  1.00  0.080          C  
ATOM   4780  C   TYR A 307      32.329  55.090 -33.104  1.00  0.080          C  
ATOM   4781  O   TYR A 307      33.461  54.708 -33.411  1.00  0.090          O  
ATOM   4782  CB  TYR A 307      31.717  56.439 -35.115  1.00  0.120          C  
ATOM   4783  CG  TYR A 307      30.910  56.550 -36.400  1.00  0.120          C  
ATOM   4784  CD1 TYR A 307      29.825  57.403 -36.486  1.00  0.120          C  
ATOM   4785  CD2 TYR A 307      31.271  55.790 -37.497  1.00  0.120          C  
ATOM   4786  CE1 TYR A 307      29.103  57.488 -37.660  1.00  0.120          C  
ATOM   4787  CE2 TYR A 307      30.551  55.876 -38.667  1.00  0.120          C  
ATOM   4788  CZ  TYR A 307      29.469  56.719 -38.752  1.00  0.120          C  
ATOM   4789  OH  TYR A 307      28.753  56.791 -39.927  1.00  0.120          O  
ATOM   4790  H   TYR A 307      29.701  56.139 -32.963  1.00  0.130          H  
ATOM   4791  HA  TYR A 307      31.283  54.386 -34.797  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307      31.651  57.379 -34.584  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307      32.764  56.298 -35.386  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307      29.543  57.996 -35.628  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307      32.128  55.118 -37.434  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307      28.264  58.146 -37.723  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307      30.838  55.271 -39.527  1.00  0.150          H  
ATOM   4798  HH  TYR A 307      28.030  57.426 -39.833  1.00  0.150          H  
ATOM   4799  N   ASP A 308      31.974  55.285 -31.833  1.00  0.070          N  
ATOM   4800  CA  ASP A 308      32.886  55.167 -30.691  1.00  0.070          C  
ATOM   4801  C   ASP A 308      33.722  53.894 -30.732  1.00  0.080          C  
ATOM   4802  O   ASP A 308      34.927  53.924 -30.473  1.00  0.120          O  
ATOM   4803  CB  ASP A 308      32.068  55.232 -29.398  1.00  0.100          C  
ATOM   4804  CG  ASP A 308      30.893  54.151 -29.284  1.00  0.100          C  
ATOM   4805  OD1 ASP A 308      30.786  53.245 -30.130  1.00  0.100          O  
ATOM   4806  OD2 ASP A 308      30.114  54.278 -28.368  1.00  0.100          O  
ATOM   4807  H   ASP A 308      31.032  55.598 -31.626  1.00  0.080          H  
ATOM   4808  HA  ASP A 308      33.561  56.021 -30.705  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308      32.728  55.128 -28.550  1.00  0.120          H  
ATOM   4810 2HB  ASP A 308      31.623  56.217 -29.333  1.00  0.120          H  
ATOM   4811  N   THR A 309      33.077  52.805 -31.097  1.00  0.070          N  
ATOM   4812  CA  THR A 309      33.650  51.481 -31.220  1.00  0.070          C  
ATOM   4813  C   THR A 309      34.773  51.430 -32.250  1.00  0.060          C  
ATOM   4814  O   THR A 309      35.796  50.776 -32.017  1.00  0.090          O  
ATOM   4815  CB  THR A 309      32.536  50.490 -31.580  1.00  0.100          C  
ATOM   4816  OG1 THR A 309      31.571  50.475 -30.506  1.00  0.100          O  
ATOM   4817  CG2 THR A 309      33.110  49.102 -31.777  1.00  0.100          C  
ATOM   4818  H   THR A 309      32.073  52.922 -31.223  1.00  0.080          H  
ATOM   4819  HA  THR A 309      34.066  51.200 -30.253  1.00  0.080          H  
ATOM   4820  HB  THR A 309      32.041  50.813 -32.496  1.00  0.120          H  
ATOM   4821  HG1 THR A 309      31.159  51.385 -30.405  1.00  0.120          H  
ATOM   4822 1HG2 THR A 309      32.308  48.408 -32.016  1.00  0.120          H  
ATOM   4823 2HG2 THR A 309      33.833  49.102 -32.592  1.00  0.120          H  
ATOM   4824 3HG2 THR A 309      33.597  48.796 -30.857  1.00  0.120          H  
ATOM   4825  N   ASP A 310      34.565  52.065 -33.413  1.00  0.090          N  
ATOM   4826  CA  ASP A 310      35.574  52.078 -34.462  1.00  0.140          C  
ATOM   4827  C   ASP A 310      36.654  53.063 -34.108  1.00  0.120          C  
ATOM   4828  O   ASP A 310      37.812  52.869 -34.446  1.00  0.150          O  
ATOM   4829  CB  ASP A 310      34.991  52.360 -35.838  1.00  0.180          C  
ATOM   4830  CG  ASP A 310      34.247  51.157 -36.414  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310      34.559  50.037 -36.036  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310      33.398  51.355 -37.239  1.00  0.180          O  
ATOM   4833  H   ASP A 310      33.725  52.629 -33.521  1.00  0.110          H  
ATOM   4834  HA  ASP A 310      36.027  51.091 -34.511  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310      34.302  53.211 -35.768  1.00  0.210          H  
ATOM   4836 2HB  ASP A 310      35.792  52.647 -36.517  1.00  0.210          H  
ATOM   4837  N   TRP A 311      36.292  54.136 -33.420  1.00  0.110          N  
ATOM   4838  CA  TRP A 311      37.295  55.095 -32.989  1.00  0.130          C  
ATOM   4839  C   TRP A 311      38.276  54.384 -32.064  1.00  0.110          C  
ATOM   4840  O   TRP A 311      39.498  54.391 -32.291  1.00  0.140          O  
ATOM   4841  CB  TRP A 311      36.621  56.301 -32.333  1.00  0.170          C  
ATOM   4842  CG  TRP A 311      37.547  57.259 -31.664  1.00  0.170          C  
ATOM   4843  CD1 TRP A 311      38.361  58.143 -32.271  1.00  0.170          C  
ATOM   4844  CD2 TRP A 311      37.709  57.478 -30.234  1.00  0.170          C  
ATOM   4845  NE1 TRP A 311      39.063  58.860 -31.343  1.00  0.170          N  
ATOM   4846  CE2 TRP A 311      38.668  58.474 -30.087  1.00  0.170          C  
ATOM   4847  CE3 TRP A 311      37.123  56.913 -29.087  1.00  0.170          C  
ATOM   4848  CZ2 TRP A 311      39.079  58.924 -28.842  1.00  0.170          C  
ATOM   4849  CZ3 TRP A 311      37.529  57.369 -27.828  1.00  0.170          C  
ATOM   4850  CH2 TRP A 311      38.486  58.348 -27.708  1.00  0.170          C  
ATOM   4851  H   TRP A 311      35.301  54.286 -33.216  1.00  0.130          H  
ATOM   4852  HA  TRP A 311      37.837  55.450 -33.864  1.00  0.160          H  
ATOM   4853 1HB  TRP A 311      36.070  56.830 -33.098  1.00  0.210          H  
ATOM   4854 2HB  TRP A 311      35.906  55.958 -31.606  1.00  0.210          H  
ATOM   4855  HD1 TRP A 311      38.462  58.248 -33.341  1.00  0.210          H  
ATOM   4856  HE1 TRP A 311      39.780  59.575 -31.574  1.00  0.210          H  
ATOM   4857  HE3 TRP A 311      36.368  56.135 -29.183  1.00  0.210          H  
ATOM   4858  HZ2 TRP A 311      39.830  59.700 -28.751  1.00  0.210          H  
ATOM   4859  HZ3 TRP A 311      37.068  56.923 -26.946  1.00  0.210          H  
ATOM   4860  HH2 TRP A 311      38.783  58.683 -26.714  1.00  0.210          H  
ATOM   4861  N   MET A 312      37.749  53.662 -31.080  1.00  0.090          N  
ATOM   4862  CA  MET A 312      38.624  52.944 -30.180  1.00  0.140          C  
ATOM   4863  C   MET A 312      39.460  51.923 -30.940  1.00  0.110          C  
ATOM   4864  O   MET A 312      40.693  51.911 -30.870  1.00  0.140          O  
ATOM   4865  CB  MET A 312      37.784  52.230 -29.128  1.00  0.180          C  
ATOM   4866  CG  MET A 312      37.157  53.151 -28.125  1.00  0.180          C  
ATOM   4867  SD  MET A 312      38.340  53.854 -27.007  1.00  0.180          S  
ATOM   4868  CE  MET A 312      38.514  52.506 -25.848  1.00  0.180          C  
ATOM   4869  H   MET A 312      36.735  53.660 -30.943  1.00  0.110          H  
ATOM   4870  HA  MET A 312      39.268  53.661 -29.700  1.00  0.170          H  
ATOM   4871 1HB  MET A 312      36.971  51.694 -29.624  1.00  0.210          H  
ATOM   4872 2HB  MET A 312      38.392  51.487 -28.621  1.00  0.210          H  
ATOM   4873 1HG  MET A 312      36.655  53.952 -28.639  1.00  0.210          H  
ATOM   4874 2HG  MET A 312      36.419  52.607 -27.552  1.00  0.210          H  
ATOM   4875 1HE  MET A 312      39.233  52.772 -25.076  1.00  0.210          H  
ATOM   4876 2HE  MET A 312      37.547  52.295 -25.380  1.00  0.210          H  
ATOM   4877 3HE  MET A 312      38.847  51.624 -26.368  1.00  0.210          H  
ATOM   4878  N   ALA A 313      38.803  51.114 -31.757  1.00  0.100          N  
ATOM   4879  CA  ALA A 313      39.487  50.085 -32.515  1.00  0.110          C  
ATOM   4880  C   ALA A 313      40.518  50.583 -33.545  1.00  0.110          C  
ATOM   4881  O   ALA A 313      41.564  49.957 -33.699  1.00  0.130          O  
ATOM   4882  CB  ALA A 313      38.448  49.241 -33.166  1.00  0.150          C  
ATOM   4883  H   ALA A 313      37.777  51.152 -31.822  1.00  0.120          H  
ATOM   4884  HA  ALA A 313      40.025  49.466 -31.820  1.00  0.130          H  
ATOM   4885 1HB  ALA A 313      38.938  48.438 -33.631  1.00  0.180          H  
ATOM   4886 2HB  ALA A 313      37.776  48.868 -32.406  1.00  0.180          H  
ATOM   4887 3HB  ALA A 313      37.893  49.827 -33.885  1.00  0.180          H  
ATOM   4888  N   LYS A 314      40.257  51.704 -34.224  1.00  0.110          N  
ATOM   4889  CA  LYS A 314      41.144  52.190 -35.281  1.00  0.110          C  
ATOM   4890  C   LYS A 314      42.059  53.383 -34.940  1.00  0.110          C  
ATOM   4891  O   LYS A 314      43.173  53.460 -35.461  1.00  0.140          O  
ATOM   4892  CB  LYS A 314      40.297  52.586 -36.492  1.00  0.150          C  
ATOM   4893  CG  LYS A 314      39.553  51.431 -37.164  1.00  0.150          C  
ATOM   4894  CD  LYS A 314      38.748  51.923 -38.368  1.00  0.150          C  
ATOM   4895  CE  LYS A 314      37.999  50.787 -39.056  1.00  0.150          C  
ATOM   4896  NZ  LYS A 314      37.211  51.267 -40.236  1.00  0.150          N  
ATOM   4897  H   LYS A 314      39.375  52.179 -34.076  1.00  0.130          H  
ATOM   4898  HA  LYS A 314      41.789  51.360 -35.572  1.00  0.130          H  
ATOM   4899 1HB  LYS A 314      39.568  53.337 -36.193  1.00  0.180          H  
ATOM   4900 2HB  LYS A 314      40.943  53.045 -37.240  1.00  0.180          H  
ATOM   4901 1HG  LYS A 314      40.268  50.672 -37.481  1.00  0.180          H  
ATOM   4902 2HG  LYS A 314      38.875  50.984 -36.436  1.00  0.180          H  
ATOM   4903 1HD  LYS A 314      38.025  52.671 -38.033  1.00  0.180          H  
ATOM   4904 2HD  LYS A 314      39.423  52.387 -39.086  1.00  0.180          H  
ATOM   4905 1HE  LYS A 314      38.717  50.037 -39.389  1.00  0.180          H  
ATOM   4906 2HE  LYS A 314      37.313  50.332 -38.345  1.00  0.180          H  
ATOM   4907 1HZ  LYS A 314      36.731  50.484 -40.659  1.00  0.180          H  
ATOM   4908 2HZ  LYS A 314      36.531  51.953 -39.931  1.00  0.180          H  
ATOM   4909 3HZ  LYS A 314      37.834  51.685 -40.915  1.00  0.180          H  
ATOM   4910  N   GLU A 315      41.609  54.351 -34.123  1.00  0.130          N  
ATOM   4911  CA  GLU A 315      42.439  55.531 -33.857  1.00  0.110          C  
ATOM   4912  C   GLU A 315      43.131  55.469 -32.492  1.00  0.100          C  
ATOM   4913  O   GLU A 315      44.259  55.958 -32.327  1.00  0.170          O  
ATOM   4914  CB  GLU A 315      41.616  56.827 -33.913  1.00  0.160          C  
ATOM   4915  CG  GLU A 315      40.973  57.195 -35.273  1.00  0.160          C  
ATOM   4916  CD  GLU A 315      40.322  58.588 -35.217  1.00  0.160          C  
ATOM   4917  OE1 GLU A 315      40.573  59.259 -34.267  1.00  0.160          O  
ATOM   4918  OE2 GLU A 315      39.555  58.959 -36.092  1.00  0.160          O  
ATOM   4919  H   GLU A 315      40.699  54.289 -33.674  1.00  0.160          H  
ATOM   4920  HA  GLU A 315      43.211  55.588 -34.623  1.00  0.130          H  
ATOM   4921 1HB  GLU A 315      40.809  56.756 -33.182  1.00  0.190          H  
ATOM   4922 2HB  GLU A 315      42.241  57.653 -33.613  1.00  0.190          H  
ATOM   4923 1HG  GLU A 315      41.737  57.179 -36.049  1.00  0.190          H  
ATOM   4924 2HG  GLU A 315      40.218  56.446 -35.519  1.00  0.190          H  
ATOM   4925  N   VAL A 316      42.479  54.845 -31.513  1.00  0.080          N  
ATOM   4926  CA  VAL A 316      43.059  54.783 -30.172  1.00  0.080          C  
ATOM   4927  C   VAL A 316      44.003  53.574 -30.083  1.00  0.080          C  
ATOM   4928  O   VAL A 316      45.179  53.711 -29.755  1.00  0.080          O  
ATOM   4929  CB  VAL A 316      41.943  54.695 -29.109  1.00  0.110          C  
ATOM   4930  CG1 VAL A 316      42.510  54.552 -27.714  1.00  0.110          C  
ATOM   4931  CG2 VAL A 316      41.050  55.937 -29.211  1.00  0.110          C  
ATOM   4932  H   VAL A 316      41.540  54.481 -31.709  1.00  0.100          H  
ATOM   4933  HA  VAL A 316      43.626  55.695 -29.996  1.00  0.100          H  
ATOM   4934  HB  VAL A 316      41.374  53.820 -29.293  1.00  0.130          H  
ATOM   4935 1HG1 VAL A 316      41.693  54.474 -26.995  1.00  0.130          H  
ATOM   4936 2HG1 VAL A 316      43.137  53.663 -27.637  1.00  0.130          H  
ATOM   4937 3HG1 VAL A 316      43.098  55.433 -27.499  1.00  0.130          H  
ATOM   4938 1HG2 VAL A 316      40.246  55.873 -28.481  1.00  0.130          H  
ATOM   4939 2HG2 VAL A 316      41.640  56.826 -29.020  1.00  0.130          H  
ATOM   4940 3HG2 VAL A 316      40.619  56.005 -30.213  1.00  0.130          H  
ATOM   4941  N   PHE A 317      43.485  52.392 -30.394  1.00  0.080          N  
ATOM   4942  CA  PHE A 317      44.281  51.171 -30.355  1.00  0.080          C  
ATOM   4943  C   PHE A 317      45.161  51.014 -31.597  1.00  0.090          C  
ATOM   4944  O   PHE A 317      46.346  50.701 -31.497  1.00  0.120          O  
ATOM   4945  CB  PHE A 317      43.361  49.961 -30.131  1.00  0.110          C  
ATOM   4946  CG  PHE A 317      42.923  49.862 -28.675  1.00  0.110          C  
ATOM   4947  CD1 PHE A 317      42.064  50.801 -28.101  1.00  0.110          C  
ATOM   4948  CD2 PHE A 317      43.376  48.833 -27.871  1.00  0.110          C  
ATOM   4949  CE1 PHE A 317      41.715  50.724 -26.787  1.00  0.110          C  
ATOM   4950  CE2 PHE A 317      43.006  48.763 -26.541  1.00  0.110          C  
ATOM   4951  CZ  PHE A 317      42.187  49.709 -26.008  1.00  0.110          C  
ATOM   4952  H   PHE A 317      42.497  52.345 -30.639  1.00  0.100          H  
ATOM   4953  HA  PHE A 317      44.934  51.252 -29.498  1.00  0.100          H  
ATOM   4954 1HB  PHE A 317      42.477  50.046 -30.763  1.00  0.130          H  
ATOM   4955 2HB  PHE A 317      43.880  49.042 -30.410  1.00  0.130          H  
ATOM   4956  HD1 PHE A 317      41.678  51.614 -28.689  1.00  0.130          H  
ATOM   4957  HD2 PHE A 317      44.039  48.085 -28.292  1.00  0.130          H  
ATOM   4958  HE1 PHE A 317      41.071  51.475 -26.361  1.00  0.130          H  
ATOM   4959  HE2 PHE A 317      43.377  47.963 -25.909  1.00  0.130          H  
ATOM   4960  HZ  PHE A 317      41.909  49.654 -24.959  1.00  0.130          H  
ATOM   4961  N   GLY A 318      44.587  51.276 -32.762  1.00  0.090          N  
ATOM   4962  CA  GLY A 318      45.277  51.154 -34.041  1.00  0.110          C  
ATOM   4963  C   GLY A 318      44.972  49.831 -34.742  1.00  0.120          C  
ATOM   4964  O   GLY A 318      44.735  48.808 -34.102  1.00  0.180          O  
ATOM   4965  H   GLY A 318      43.608  51.533 -32.772  1.00  0.110          H  
ATOM   4966 1HA  GLY A 318      44.984  51.983 -34.685  1.00  0.130          H  
ATOM   4967 2HA  GLY A 318      46.351  51.244 -33.884  1.00  0.130          H  
ATOM   4968  N   GLY A 319      45.019  49.844 -36.076  1.00  0.150          N  
ATOM   4969  CA  GLY A 319      44.743  48.649 -36.870  1.00  0.180          C  
ATOM   4970  C   GLY A 319      43.310  48.622 -37.399  1.00  0.220          C  
ATOM   4971  O   GLY A 319      42.519  49.523 -37.139  1.00  0.450          O  
ATOM   4972  H   GLY A 319      45.221  50.715 -36.546  1.00  0.180          H  
ATOM   4973 1HA  GLY A 319      45.439  48.601 -37.707  1.00  0.220          H  
ATOM   4974 2HA  GLY A 319      44.919  47.762 -36.261  1.00  0.220          H  
ATOM   4975  N   GLN A 320      43.022  47.625 -38.226  1.00  0.180          N  
ATOM   4976  CA  GLN A 320      41.718  47.431 -38.852  1.00  0.240          C  
ATOM   4977  C   GLN A 320      41.708  46.003 -39.324  1.00  0.190          C  
ATOM   4978  O   GLN A 320      42.787  45.437 -39.479  1.00  0.420          O  
ATOM   4979  CB  GLN A 320      41.475  48.395 -40.011  1.00  0.310          C  
ATOM   4980  CG  GLN A 320      42.409  48.232 -41.188  1.00  0.310          C  
ATOM   4981  CD  GLN A 320      42.110  49.247 -42.265  1.00  0.310          C  
ATOM   4982  OE1 GLN A 320      40.937  49.521 -42.552  1.00  0.310          O  
ATOM   4983  NE2 GLN A 320      43.149  49.808 -42.872  1.00  0.310          N  
ATOM   4984  H   GLN A 320      43.736  46.925 -38.394  1.00  0.220          H  
ATOM   4985  HA  GLN A 320      40.934  47.562 -38.113  1.00  0.290          H  
ATOM   4986 1HB  GLN A 320      40.460  48.260 -40.379  1.00  0.370          H  
ATOM   4987 2HB  GLN A 320      41.557  49.423 -39.654  1.00  0.370          H  
ATOM   4988 1HG  GLN A 320      43.433  48.376 -40.850  1.00  0.370          H  
ATOM   4989 2HG  GLN A 320      42.290  47.236 -41.616  1.00  0.370          H  
ATOM   4990 1HE2 GLN A 320      43.001  50.486 -43.595  1.00  0.370          H  
ATOM   4991 2HE2 GLN A 320      44.080  49.555 -42.610  1.00  0.370          H  
ATOM   4992  N   VAL A 321      40.541  45.421 -39.598  1.00  0.270          N  
ATOM   4993  CA  VAL A 321      40.555  44.037 -40.071  1.00  0.400          C  
ATOM   4994  C   VAL A 321      40.171  43.915 -41.552  1.00  0.410          C  
ATOM   4995  O   VAL A 321      38.991  44.056 -41.867  1.00  0.750          O  
ATOM   4996  CB  VAL A 321      39.562  43.187 -39.256  1.00  0.510          C  
ATOM   4997  CG1 VAL A 321      39.589  41.730 -39.729  1.00  0.510          C  
ATOM   4998  CG2 VAL A 321      39.905  43.291 -37.817  1.00  0.510          C  
ATOM   4999  H   VAL A 321      39.669  45.920 -39.485  1.00  0.320          H  
ATOM   5000  HA  VAL A 321      41.537  43.639 -39.875  1.00  0.480          H  
ATOM   5001  HB  VAL A 321      38.554  43.563 -39.416  1.00  0.610          H  
ATOM   5002 1HG1 VAL A 321      38.877  41.149 -39.148  1.00  0.610          H  
ATOM   5003 2HG1 VAL A 321      39.326  41.661 -40.782  1.00  0.610          H  
ATOM   5004 3HG1 VAL A 321      40.594  41.324 -39.581  1.00  0.610          H  
ATOM   5005 1HG2 VAL A 321      39.201  42.714 -37.224  1.00  0.610          H  
ATOM   5006 2HG2 VAL A 321      40.913  42.922 -37.649  1.00  0.610          H  
ATOM   5007 3HG2 VAL A 321      39.851  44.314 -37.545  1.00  0.610          H  
ATOM   5008  N   GLY A 322      41.115  43.621 -42.469  1.00  0.530          N  
ATOM   5009  CA  GLY A 322      42.548  43.467 -42.210  1.00  0.510          C  
ATOM   5010  C   GLY A 322      42.941  42.201 -41.458  1.00  0.580          C  
ATOM   5011  O   GLY A 322      42.329  41.143 -41.603  1.00  0.860          O  
ATOM   5012  H   GLY A 322      40.808  43.505 -43.423  1.00  0.640          H  
ATOM   5013 1HA  GLY A 322      43.073  43.481 -43.164  1.00  0.610          H  
ATOM   5014 2HA  GLY A 322      42.910  44.335 -41.664  1.00  0.610          H  
ATOM   5015  N   ASP A 323      44.022  42.311 -40.699  1.00  0.690          N  
ATOM   5016  CA  ASP A 323      44.563  41.185 -39.961  1.00  0.840          C  
ATOM   5017  C   ASP A 323      43.870  41.027 -38.607  1.00  0.640          C  
ATOM   5018  O   ASP A 323      43.034  41.834 -38.213  1.00  0.640          O  
ATOM   5019  CB  ASP A 323      46.084  41.379 -39.778  1.00  1.120          C  
ATOM   5020  CG  ASP A 323      46.868  40.080 -39.523  1.00  1.120          C  
ATOM   5021  OD1 ASP A 323      46.227  39.061 -39.408  1.00  1.120          O  
ATOM   5022  OD2 ASP A 323      48.074  40.123 -39.436  1.00  1.120          O  
ATOM   5023  H   ASP A 323      44.483  43.208 -40.625  1.00  0.830          H  
ATOM   5024  HA  ASP A 323      44.392  40.276 -40.540  1.00  1.010          H  
ATOM   5025 1HB  ASP A 323      46.491  41.854 -40.670  1.00  1.340          H  
ATOM   5026 2HB  ASP A 323      46.257  42.061 -38.945  1.00  1.340          H  
ATOM   5027  N   ALA A 324      44.288  40.020 -37.857  1.00  0.680          N  
ATOM   5028  CA  ALA A 324      43.738  39.712 -36.539  1.00  0.650          C  
ATOM   5029  C   ALA A 324      44.302  40.548 -35.381  1.00  0.640          C  
ATOM   5030  O   ALA A 324      43.906  40.325 -34.241  1.00  0.910          O  
ATOM   5031  CB  ALA A 324      43.986  38.249 -36.226  1.00  0.920          C  
ATOM   5032  H   ALA A 324      44.981  39.396 -38.275  1.00  0.820          H  
ATOM   5033  HA  ALA A 324      42.664  39.894 -36.586  1.00  0.780          H  
ATOM   5034 1HB  ALA A 324      43.533  38.000 -35.268  1.00  1.110          H  
ATOM   5035 2HB  ALA A 324      43.548  37.630 -37.008  1.00  1.110          H  
ATOM   5036 3HB  ALA A 324      45.060  38.070 -36.181  1.00  1.110          H  
ATOM   5037  N   ARG A 325      45.280  41.432 -35.623  1.00  0.640          N  
ATOM   5038  CA  ARG A 325      45.837  42.222 -34.512  1.00  0.840          C  
ATOM   5039  C   ARG A 325      45.021  43.499 -34.215  1.00  0.960          C  
ATOM   5040  O   ARG A 325      44.131  43.750 -35.022  1.00  2.050          O  
ATOM   5041  CB  ARG A 325      47.273  42.622 -34.814  1.00  1.100          C  
ATOM   5042  CG  ARG A 325      48.255  41.469 -34.907  1.00  1.100          C  
ATOM   5043  CD  ARG A 325      49.640  41.957 -35.160  1.00  1.100          C  
ATOM   5044  NE  ARG A 325      50.610  40.868 -35.220  1.00  1.100          N  
ATOM   5045  CZ  ARG A 325      50.870  40.118 -36.317  1.00  1.100          C  
ATOM   5046  NH1 ARG A 325      50.221  40.339 -37.444  1.00  1.100          N  
ATOM   5047  NH2 ARG A 325      51.776  39.154 -36.253  1.00  1.100          N  
ATOM   5048  H   ARG A 325      45.586  41.570 -36.574  1.00  0.770          H  
ATOM   5049  HA  ARG A 325      45.834  41.602 -33.616  1.00  1.010          H  
ATOM   5050 1HB  ARG A 325      47.308  43.164 -35.757  1.00  1.320          H  
ATOM   5051 2HB  ARG A 325      47.634  43.292 -34.040  1.00  1.320          H  
ATOM   5052 1HG  ARG A 325      48.251  40.914 -33.970  1.00  1.320          H  
ATOM   5053 2HG  ARG A 325      47.955  40.805 -35.720  1.00  1.320          H  
ATOM   5054 1HD  ARG A 325      49.673  42.506 -36.098  1.00  1.320          H  
ATOM   5055 2HD  ARG A 325      49.934  42.625 -34.347  1.00  1.320          H  
ATOM   5056  HE  ARG A 325      51.130  40.661 -34.375  1.00  1.320          H  
ATOM   5057 1HH1 ARG A 325      49.524  41.066 -37.501  1.00  1.320          H  
ATOM   5058 2HH1 ARG A 325      50.396  39.772 -38.269  1.00  1.320          H  
ATOM   5059 1HH2 ARG A 325      52.274  38.980 -35.390  1.00  1.320          H  
ATOM   5060 2HH2 ARG A 325      51.969  38.590 -37.069  1.00  1.320          H  
ATOM   5061  N   LEU A 326      44.770  43.599 -32.916  1.00  0.360          N  
ATOM   5062  CA  LEU A 326      44.422  44.826 -32.156  1.00  0.280          C  
ATOM   5063  C   LEU A 326      43.057  45.499 -32.420  1.00  0.200          C  
ATOM   5064  O   LEU A 326      42.486  46.049 -31.473  1.00  0.230          O  
ATOM   5065  CB  LEU A 326      45.426  45.967 -32.402  1.00  0.420          C  
ATOM   5066  CG  LEU A 326      46.887  45.828 -31.973  1.00  0.420          C  
ATOM   5067  CD1 LEU A 326      47.610  47.081 -32.447  1.00  0.420          C  
ATOM   5068  CD2 LEU A 326      47.004  45.714 -30.448  1.00  0.420          C  
ATOM   5069  H   LEU A 326      44.055  42.913 -32.657  1.00  0.430          H  
ATOM   5070  HA  LEU A 326      44.439  44.557 -31.104  1.00  0.340          H  
ATOM   5071 1HB  LEU A 326      45.427  46.186 -33.471  1.00  0.510          H  
ATOM   5072 2HB  LEU A 326      45.037  46.860 -31.906  1.00  0.510          H  
ATOM   5073  HG  LEU A 326      47.339  44.963 -32.437  1.00  0.510          H  
ATOM   5074 1HD1 LEU A 326      48.632  47.023 -32.156  1.00  0.510          H  
ATOM   5075 2HD1 LEU A 326      47.543  47.166 -33.531  1.00  0.510          H  
ATOM   5076 3HD1 LEU A 326      47.158  47.965 -31.993  1.00  0.510          H  
ATOM   5077 1HD2 LEU A 326      48.065  45.650 -30.175  1.00  0.510          H  
ATOM   5078 2HD2 LEU A 326      46.563  46.594 -29.982  1.00  0.510          H  
ATOM   5079 3HD2 LEU A 326      46.495  44.825 -30.093  1.00  0.510          H  
ATOM   5080  N   TYR A 327      42.440  45.328 -33.583  1.00  0.180          N  
ATOM   5081  CA  TYR A 327      41.146  45.960 -33.840  1.00  0.180          C  
ATOM   5082  C   TYR A 327      40.133  45.528 -32.791  1.00  0.150          C  
ATOM   5083  O   TYR A 327      39.434  46.353 -32.191  1.00  0.140          O  
ATOM   5084  CB  TYR A 327      40.640  45.614 -35.235  1.00  0.250          C  
ATOM   5085  CG  TYR A 327      39.227  46.134 -35.545  1.00  0.250          C  
ATOM   5086  CD1 TYR A 327      39.011  47.432 -35.987  1.00  0.250          C  
ATOM   5087  CD2 TYR A 327      38.146  45.288 -35.359  1.00  0.250          C  
ATOM   5088  CE1 TYR A 327      37.704  47.879 -36.219  1.00  0.250          C  
ATOM   5089  CE2 TYR A 327      36.868  45.723 -35.597  1.00  0.250          C  
ATOM   5090  CZ  TYR A 327      36.629  47.013 -36.013  1.00  0.250          C  
ATOM   5091  OH  TYR A 327      35.306  47.419 -36.237  1.00  0.250          O  
ATOM   5092  H   TYR A 327      42.915  44.814 -34.319  1.00  0.220          H  
ATOM   5093  HA  TYR A 327      41.269  47.045 -33.769  1.00  0.220          H  
ATOM   5094 1HB  TYR A 327      41.327  46.019 -35.980  1.00  0.300          H  
ATOM   5095 2HB  TYR A 327      40.643  44.534 -35.342  1.00  0.300          H  
ATOM   5096  HD1 TYR A 327      39.857  48.113 -36.131  1.00  0.300          H  
ATOM   5097  HD2 TYR A 327      38.310  44.268 -35.015  1.00  0.300          H  
ATOM   5098  HE1 TYR A 327      37.522  48.897 -36.546  1.00  0.300          H  
ATOM   5099  HE2 TYR A 327      36.030  45.045 -35.442  1.00  0.300          H  
ATOM   5100  HH  TYR A 327      35.216  48.411 -36.247  1.00  0.300          H  
ATOM   5101  N   ASP A 328      40.055  44.218 -32.573  1.00  0.150          N  
ATOM   5102  CA  ASP A 328      39.100  43.619 -31.672  1.00  0.150          C  
ATOM   5103  C   ASP A 328      39.359  43.977 -30.218  1.00  0.130          C  
ATOM   5104  O   ASP A 328      38.469  43.837 -29.376  1.00  0.160          O  
ATOM   5105  CB  ASP A 328      39.178  42.113 -31.834  1.00  0.210          C  
ATOM   5106  CG  ASP A 328      40.585  41.661 -31.550  1.00  0.210          C  
ATOM   5107  OD1 ASP A 328      41.480  42.240 -32.156  1.00  0.210          O  
ATOM   5108  OD2 ASP A 328      40.781  40.800 -30.709  1.00  0.210          O  
ATOM   5109  H   ASP A 328      40.715  43.590 -33.043  1.00  0.180          H  
ATOM   5110  HA  ASP A 328      38.105  43.962 -31.949  1.00  0.180          H  
ATOM   5111 1HB  ASP A 328      38.487  41.626 -31.151  1.00  0.250          H  
ATOM   5112 2HB  ASP A 328      38.906  41.834 -32.852  1.00  0.250          H  
ATOM   5113  N   LEU A 329      40.586  44.399 -29.905  1.00  0.130          N  
ATOM   5114  CA  LEU A 329      40.937  44.725 -28.545  1.00  0.120          C  
ATOM   5115  C   LEU A 329      40.297  46.049 -28.238  1.00  0.100          C  
ATOM   5116  O   LEU A 329      39.696  46.229 -27.174  1.00  0.090          O  
ATOM   5117  CB  LEU A 329      42.464  44.792 -28.379  1.00  0.170          C  
ATOM   5118  CG  LEU A 329      43.021  45.107 -26.975  1.00  0.170          C  
ATOM   5119  CD1 LEU A 329      42.600  44.047 -25.963  1.00  0.170          C  
ATOM   5120  CD2 LEU A 329      44.555  45.207 -27.072  1.00  0.170          C  
ATOM   5121  H   LEU A 329      41.271  44.557 -30.641  1.00  0.160          H  
ATOM   5122  HA  LEU A 329      40.520  43.970 -27.890  1.00  0.140          H  
ATOM   5123 1HB  LEU A 329      42.881  43.841 -28.705  1.00  0.210          H  
ATOM   5124 2HB  LEU A 329      42.839  45.566 -29.044  1.00  0.210          H  
ATOM   5125  HG  LEU A 329      42.610  46.035 -26.639  1.00  0.210          H  
ATOM   5126 1HD1 LEU A 329      43.004  44.307 -24.984  1.00  0.210          H  
ATOM   5127 2HD1 LEU A 329      41.516  44.000 -25.891  1.00  0.210          H  
ATOM   5128 3HD1 LEU A 329      42.991  43.081 -26.268  1.00  0.210          H  
ATOM   5129 1HD2 LEU A 329      44.968  45.451 -26.094  1.00  0.210          H  
ATOM   5130 2HD2 LEU A 329      44.964  44.254 -27.411  1.00  0.210          H  
ATOM   5131 3HD2 LEU A 329      44.827  45.983 -27.781  1.00  0.210          H  
ATOM   5132  N   GLY A 330      40.436  46.983 -29.182  1.00  0.100          N  
ATOM   5133  CA  GLY A 330      39.827  48.288 -29.022  1.00  0.090          C  
ATOM   5134  C   GLY A 330      38.311  48.174 -28.958  1.00  0.080          C  
ATOM   5135  O   GLY A 330      37.677  48.855 -28.149  1.00  0.070          O  
ATOM   5136  H   GLY A 330      41.001  46.768 -30.013  1.00  0.120          H  
ATOM   5137 1HA  GLY A 330      40.181  48.716 -28.093  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330      40.140  48.952 -29.808  1.00  0.110          H  
ATOM   5139  N   VAL A 331      37.730  47.241 -29.729  1.00  0.080          N  
ATOM   5140  CA  VAL A 331      36.283  47.038 -29.692  1.00  0.080          C  
ATOM   5141  C   VAL A 331      35.861  46.599 -28.288  1.00  0.070          C  
ATOM   5142  O   VAL A 331      34.873  47.114 -27.744  1.00  0.070          O  
ATOM   5143  CB  VAL A 331      35.829  45.973 -30.718  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331      34.346  45.619 -30.519  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331      36.053  46.495 -32.130  1.00  0.110          C  
ATOM   5146  H   VAL A 331      38.318  46.723 -30.392  1.00  0.100          H  
ATOM   5147  HA  VAL A 331      35.797  47.984 -29.931  1.00  0.100          H  
ATOM   5148  HB  VAL A 331      36.403  45.065 -30.567  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331      34.060  44.864 -31.247  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331      34.176  45.223 -29.519  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331      33.734  46.496 -30.658  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331      35.744  45.742 -32.847  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331      35.480  47.401 -32.289  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331      37.087  46.707 -32.273  1.00  0.130          H  
ATOM   5155  N   ARG A 332      36.592  45.635 -27.707  1.00  0.080          N  
ATOM   5156  CA  ARG A 332      36.289  45.191 -26.352  1.00  0.080          C  
ATOM   5157  C   ARG A 332      36.456  46.333 -25.345  1.00  0.080          C  
ATOM   5158  O   ARG A 332      35.634  46.473 -24.435  1.00  0.080          O  
ATOM   5159  CB  ARG A 332      37.162  44.007 -25.956  1.00  0.110          C  
ATOM   5160  CG  ARG A 332      36.795  42.701 -26.659  1.00  0.110          C  
ATOM   5161  CD  ARG A 332      37.458  41.487 -26.071  1.00  0.110          C  
ATOM   5162  NE  ARG A 332      38.928  41.529 -26.185  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332      39.645  41.151 -27.278  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332      39.046  40.741 -28.371  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332      40.964  41.202 -27.252  1.00  0.110          N  
ATOM   5166  H   ARG A 332      37.356  45.193 -28.230  1.00  0.100          H  
ATOM   5167  HA  ARG A 332      35.251  44.863 -26.328  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332      38.201  44.231 -26.204  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332      37.105  43.848 -24.881  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332      35.718  42.558 -26.584  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332      37.063  42.767 -27.702  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332      37.206  41.428 -25.011  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332      37.095  40.591 -26.569  1.00  0.130          H  
ATOM   5174  HE  ARG A 332      39.446  41.837 -25.372  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332      38.045  40.705 -28.423  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332      39.615  40.498 -29.204  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332      41.443  41.517 -26.422  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332      41.497  40.918 -28.076  1.00  0.130          H  
ATOM   5179  N   ALA A 333      37.514  47.147 -25.501  1.00  0.080          N  
ATOM   5180  CA  ALA A 333      37.739  48.294 -24.623  1.00  0.080          C  
ATOM   5181  C   ALA A 333      36.582  49.284 -24.737  1.00  0.080          C  
ATOM   5182  O   ALA A 333      36.183  49.914 -23.753  1.00  0.090          O  
ATOM   5183  CB  ALA A 333      39.043  48.965 -24.961  1.00  0.110          C  
ATOM   5184  H   ALA A 333      38.197  46.941 -26.238  1.00  0.100          H  
ATOM   5185  HA  ALA A 333      37.781  47.934 -23.599  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333      39.211  49.802 -24.288  1.00  0.130          H  
ATOM   5187 2HB  ALA A 333      39.848  48.239 -24.860  1.00  0.130          H  
ATOM   5188 3HB  ALA A 333      39.005  49.318 -25.983  1.00  0.130          H  
ATOM   5189  N   GLY A 334      36.054  49.433 -25.949  1.00  0.070          N  
ATOM   5190  CA  GLY A 334      34.918  50.290 -26.222  1.00  0.070          C  
ATOM   5191  C   GLY A 334      33.741  49.808 -25.389  1.00  0.060          C  
ATOM   5192  O   GLY A 334      33.096  50.601 -24.698  1.00  0.060          O  
ATOM   5193  H   GLY A 334      36.501  48.947 -26.730  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      35.159  51.321 -25.974  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334      34.677  50.241 -27.286  1.00  0.080          H  
ATOM   5196  N   ALA A 335      33.471  48.495 -25.442  1.00  0.050          N  
ATOM   5197  CA  ALA A 335      32.384  47.909 -24.664  1.00  0.050          C  
ATOM   5198  C   ALA A 335      32.579  48.146 -23.158  1.00  0.050          C  
ATOM   5199  O   ALA A 335      31.605  48.422 -22.446  1.00  0.060          O  
ATOM   5200  CB  ALA A 335      32.282  46.423 -24.950  1.00  0.070          C  
ATOM   5201  H   ALA A 335      34.025  47.912 -26.082  1.00  0.060          H  
ATOM   5202  HA  ALA A 335      31.464  48.397 -24.962  1.00  0.060          H  
ATOM   5203 1HB  ALA A 335      31.454  45.996 -24.391  1.00  0.080          H  
ATOM   5204 2HB  ALA A 335      32.120  46.273 -26.018  1.00  0.080          H  
ATOM   5205 3HB  ALA A 335      33.204  45.933 -24.654  1.00  0.080          H  
ATOM   5206  N   MET A 336      33.833  48.069 -22.668  1.00  0.060          N  
ATOM   5207  CA  MET A 336      34.110  48.352 -21.252  1.00  0.080          C  
ATOM   5208  C   MET A 336      33.696  49.781 -20.947  1.00  0.060          C  
ATOM   5209  O   MET A 336      33.069  50.056 -19.916  1.00  0.070          O  
ATOM   5210  CB  MET A 336      35.591  48.211 -20.923  1.00  0.100          C  
ATOM   5211  CG  MET A 336      36.156  46.820 -20.940  1.00  0.100          C  
ATOM   5212  SD  MET A 336      37.969  46.832 -20.799  1.00  0.100          S  
ATOM   5213  CE  MET A 336      38.254  47.449 -19.135  1.00  0.100          C  
ATOM   5214  H   MET A 336      34.580  47.758 -23.299  1.00  0.070          H  
ATOM   5215  HA  MET A 336      33.521  47.679 -20.631  1.00  0.100          H  
ATOM   5216 1HB  MET A 336      36.169  48.796 -21.613  1.00  0.120          H  
ATOM   5217 2HB  MET A 336      35.755  48.630 -19.938  1.00  0.120          H  
ATOM   5218 1HG  MET A 336      35.743  46.245 -20.116  1.00  0.120          H  
ATOM   5219 2HG  MET A 336      35.882  46.329 -21.874  1.00  0.120          H  
ATOM   5220 1HE  MET A 336      39.327  47.484 -18.943  1.00  0.120          H  
ATOM   5221 2HE  MET A 336      37.846  48.452 -19.032  1.00  0.120          H  
ATOM   5222 3HE  MET A 336      37.780  46.784 -18.412  1.00  0.120          H  
ATOM   5223  N   GLY A 337      34.044  50.677 -21.870  1.00  0.050          N  
ATOM   5224  CA  GLY A 337      33.723  52.088 -21.805  1.00  0.060          C  
ATOM   5225  C   GLY A 337      32.223  52.279 -21.677  1.00  0.050          C  
ATOM   5226  O   GLY A 337      31.756  53.029 -20.815  1.00  0.060          O  
ATOM   5227  H   GLY A 337      34.624  50.354 -22.654  1.00  0.060          H  
ATOM   5228 1HA  GLY A 337      34.236  52.552 -20.967  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337      34.080  52.557 -22.718  1.00  0.070          H  
ATOM   5230  N   LEU A 338      31.461  51.614 -22.540  1.00  0.050          N  
ATOM   5231  CA  LEU A 338      30.012  51.726 -22.509  1.00  0.050          C  
ATOM   5232  C   LEU A 338      29.445  51.230 -21.189  1.00  0.050          C  
ATOM   5233  O   LEU A 338      28.483  51.807 -20.678  1.00  0.050          O  
ATOM   5234  CB  LEU A 338      29.397  50.943 -23.664  1.00  0.070          C  
ATOM   5235  CG  LEU A 338      29.667  51.504 -25.070  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338      29.167  50.502 -26.077  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338      28.966  52.871 -25.261  1.00  0.070          C  
ATOM   5238  H   LEU A 338      31.934  51.054 -23.257  1.00  0.060          H  
ATOM   5239  HA  LEU A 338      29.753  52.773 -22.599  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338      29.779  49.924 -23.628  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338      28.321  50.907 -23.521  1.00  0.080          H  
ATOM   5242  HG  LEU A 338      30.741  51.629 -25.216  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338      29.366  50.874 -27.086  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338      29.680  49.567 -25.937  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338      28.096  50.352 -25.949  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338      29.169  53.235 -26.274  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338      27.892  52.757 -25.128  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338      29.333  53.605 -24.555  1.00  0.080          H  
ATOM   5249  N   LEU A 339      30.014  50.170 -20.619  1.00  0.050          N  
ATOM   5250  CA  LEU A 339      29.512  49.728 -19.331  1.00  0.060          C  
ATOM   5251  C   LEU A 339      29.764  50.789 -18.266  1.00  0.060          C  
ATOM   5252  O   LEU A 339      28.868  51.069 -17.464  1.00  0.070          O  
ATOM   5253  CB  LEU A 339      30.109  48.378 -18.920  1.00  0.080          C  
ATOM   5254  CG  LEU A 339      29.648  47.803 -17.528  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339      28.125  47.630 -17.481  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339      30.319  46.450 -17.313  1.00  0.080          C  
ATOM   5257  H   LEU A 339      30.754  49.657 -21.114  1.00  0.060          H  
ATOM   5258  HA  LEU A 339      28.442  49.613 -19.425  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339      29.864  47.648 -19.691  1.00  0.100          H  
ATOM   5260 2HB  LEU A 339      31.196  48.486 -18.894  1.00  0.100          H  
ATOM   5261  HG  LEU A 339      29.941  48.491 -16.731  1.00  0.100          H  
ATOM   5262 1HD1 LEU A 339      27.854  47.226 -16.520  1.00  0.100          H  
ATOM   5263 2HD1 LEU A 339      27.625  48.584 -17.615  1.00  0.100          H  
ATOM   5264 3HD1 LEU A 339      27.814  46.946 -18.253  1.00  0.100          H  
ATOM   5265 1HD2 LEU A 339      30.016  46.042 -16.347  1.00  0.100          H  
ATOM   5266 2HD2 LEU A 339      30.019  45.762 -18.106  1.00  0.100          H  
ATOM   5267 3HD2 LEU A 339      31.402  46.576 -17.330  1.00  0.100          H  
ATOM   5268  N   LEU A 340      30.956  51.400 -18.257  1.00  0.060          N  
ATOM   5269  CA  LEU A 340      31.240  52.438 -17.268  1.00  0.070          C  
ATOM   5270  C   LEU A 340      30.268  53.596 -17.448  1.00  0.070          C  
ATOM   5271  O   LEU A 340      29.788  54.173 -16.467  1.00  0.080          O  
ATOM   5272  CB  LEU A 340      32.661  52.987 -17.452  1.00  0.090          C  
ATOM   5273  CG  LEU A 340      33.844  52.054 -17.137  1.00  0.090          C  
ATOM   5274  CD1 LEU A 340      35.137  52.738 -17.613  1.00  0.090          C  
ATOM   5275  CD2 LEU A 340      33.907  51.762 -15.640  1.00  0.090          C  
ATOM   5276  H   LEU A 340      31.677  51.093 -18.921  1.00  0.070          H  
ATOM   5277  HA  LEU A 340      31.104  52.025 -16.274  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      32.768  53.309 -18.486  1.00  0.110          H  
ATOM   5279 2HB  LEU A 340      32.764  53.862 -16.819  1.00  0.110          H  
ATOM   5280  HG  LEU A 340      33.729  51.119 -17.685  1.00  0.110          H  
ATOM   5281 1HD1 LEU A 340      35.987  52.085 -17.417  1.00  0.110          H  
ATOM   5282 2HD1 LEU A 340      35.070  52.933 -18.682  1.00  0.110          H  
ATOM   5283 3HD1 LEU A 340      35.274  53.681 -17.087  1.00  0.110          H  
ATOM   5284 1HD2 LEU A 340      34.754  51.108 -15.438  1.00  0.110          H  
ATOM   5285 2HD2 LEU A 340      34.030  52.696 -15.089  1.00  0.110          H  
ATOM   5286 3HD2 LEU A 340      32.996  51.270 -15.314  1.00  0.110          H  
ATOM   5287  N   GLN A 341      29.969  53.918 -18.707  1.00  0.060          N  
ATOM   5288  CA  GLN A 341      29.051  54.984 -19.052  1.00  0.070          C  
ATOM   5289  C   GLN A 341      27.658  54.699 -18.488  1.00  0.070          C  
ATOM   5290  O   GLN A 341      27.051  55.594 -17.895  1.00  0.080          O  
ATOM   5291  CB  GLN A 341      29.023  55.143 -20.570  1.00  0.090          C  
ATOM   5292  CG  GLN A 341      28.217  56.259 -21.094  1.00  0.090          C  
ATOM   5293  CD  GLN A 341      28.396  56.372 -22.584  1.00  0.090          C  
ATOM   5294  OE1 GLN A 341      27.617  55.864 -23.396  1.00  0.090          O  
ATOM   5295  NE2 GLN A 341      29.470  57.034 -22.954  1.00  0.090          N  
ATOM   5296  H   GLN A 341      30.446  53.415 -19.461  1.00  0.070          H  
ATOM   5297  HA  GLN A 341      29.412  55.912 -18.613  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341      30.040  55.251 -20.939  1.00  0.110          H  
ATOM   5299 2HB  GLN A 341      28.621  54.247 -21.010  1.00  0.110          H  
ATOM   5300 1HG  GLN A 341      27.166  56.076 -20.877  1.00  0.110          H  
ATOM   5301 2HG  GLN A 341      28.550  57.190 -20.633  1.00  0.110          H  
ATOM   5302 1HE2 GLN A 341      29.683  57.157 -23.926  1.00  0.110          H  
ATOM   5303 2HE2 GLN A 341      30.094  57.397 -22.218  1.00  0.110          H  
ATOM   5304  N   SER A 342      27.173  53.447 -18.633  1.00  0.070          N  
ATOM   5305  CA  SER A 342      25.872  53.026 -18.102  1.00  0.080          C  
ATOM   5306  C   SER A 342      25.830  53.119 -16.578  1.00  0.090          C  
ATOM   5307  O   SER A 342      24.816  53.527 -16.004  1.00  0.100          O  
ATOM   5308  CB  SER A 342      25.537  51.610 -18.531  1.00  0.110          C  
ATOM   5309  OG  SER A 342      25.338  51.527 -19.911  1.00  0.110          O  
ATOM   5310  H   SER A 342      27.706  52.778 -19.199  1.00  0.080          H  
ATOM   5311  HA  SER A 342      25.111  53.686 -18.514  1.00  0.100          H  
ATOM   5312 1HB  SER A 342      26.339  50.935 -18.232  1.00  0.130          H  
ATOM   5313 2HB  SER A 342      24.635  51.298 -18.025  1.00  0.130          H  
ATOM   5314  HG  SER A 342      25.179  50.598 -20.094  1.00  0.130          H  
ATOM   5315  N   VAL A 343      26.932  52.763 -15.914  1.00  0.080          N  
ATOM   5316  CA  VAL A 343      26.995  52.860 -14.458  1.00  0.090          C  
ATOM   5317  C   VAL A 343      26.865  54.320 -14.017  1.00  0.080          C  
ATOM   5318  O   VAL A 343      26.095  54.624 -13.093  1.00  0.090          O  
ATOM   5319  CB  VAL A 343      28.290  52.219 -13.922  1.00  0.120          C  
ATOM   5320  CG1 VAL A 343      28.451  52.504 -12.423  1.00  0.120          C  
ATOM   5321  CG2 VAL A 343      28.227  50.695 -14.173  1.00  0.120          C  
ATOM   5322  H   VAL A 343      27.715  52.370 -16.452  1.00  0.100          H  
ATOM   5323  HA  VAL A 343      26.165  52.315 -14.032  1.00  0.110          H  
ATOM   5324  HB  VAL A 343      29.147  52.644 -14.444  1.00  0.150          H  
ATOM   5325 1HG1 VAL A 343      29.369  52.041 -12.066  1.00  0.150          H  
ATOM   5326 2HG1 VAL A 343      28.505  53.577 -12.243  1.00  0.150          H  
ATOM   5327 3HG1 VAL A 343      27.601  52.089 -11.881  1.00  0.150          H  
ATOM   5328 1HG2 VAL A 343      29.140  50.225 -13.813  1.00  0.150          H  
ATOM   5329 2HG2 VAL A 343      27.371  50.277 -13.646  1.00  0.150          H  
ATOM   5330 3HG2 VAL A 343      28.119  50.497 -15.231  1.00  0.150          H  
ATOM   5331  N   VAL A 344      27.596  55.220 -14.689  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      27.531  56.648 -14.402  1.00  0.080          C  
ATOM   5333  C   VAL A 344      26.133  57.187 -14.671  1.00  0.100          C  
ATOM   5334  O   VAL A 344      25.613  57.984 -13.884  1.00  0.110          O  
ATOM   5335  CB  VAL A 344      28.565  57.428 -15.231  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344      28.345  58.936 -15.087  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344      29.948  57.074 -14.756  1.00  0.110          C  
ATOM   5338  H   VAL A 344      28.236  54.879 -15.416  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      27.761  56.793 -13.348  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      28.462  57.162 -16.283  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344      29.088  59.469 -15.679  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344      27.356  59.214 -15.437  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344      28.446  59.214 -14.040  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344      30.667  57.621 -15.350  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344      30.054  57.346 -13.709  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344      30.117  56.011 -14.868  1.00  0.130          H  
ATOM   5347  N   LEU A 345      25.540  56.768 -15.792  1.00  0.130          N  
ATOM   5348  CA  LEU A 345      24.198  57.157 -16.184  1.00  0.200          C  
ATOM   5349  C   LEU A 345      23.204  56.784 -15.098  1.00  0.200          C  
ATOM   5350  O   LEU A 345      22.382  57.611 -14.697  1.00  0.220          O  
ATOM   5351  CB  LEU A 345      23.843  56.433 -17.499  1.00  0.250          C  
ATOM   5352  CG  LEU A 345      22.434  56.578 -18.076  1.00  0.250          C  
ATOM   5353  CD1 LEU A 345      22.174  57.949 -18.371  1.00  0.250          C  
ATOM   5354  CD2 LEU A 345      22.331  55.722 -19.346  1.00  0.250          C  
ATOM   5355  H   LEU A 345      26.061  56.157 -16.424  1.00  0.160          H  
ATOM   5356  HA  LEU A 345      24.189  58.236 -16.331  1.00  0.240          H  
ATOM   5357 1HB  LEU A 345      24.554  56.757 -18.260  1.00  0.300          H  
ATOM   5358 2HB  LEU A 345      23.993  55.389 -17.341  1.00  0.300          H  
ATOM   5359  HG  LEU A 345      21.696  56.255 -17.350  1.00  0.300          H  
ATOM   5360 1HD1 LEU A 345      21.177  58.039 -18.775  1.00  0.300          H  
ATOM   5361 2HD1 LEU A 345      22.246  58.520 -17.465  1.00  0.300          H  
ATOM   5362 3HD1 LEU A 345      22.892  58.294 -19.074  1.00  0.300          H  
ATOM   5363 1HD2 LEU A 345      21.327  55.816 -19.771  1.00  0.300          H  
ATOM   5364 2HD2 LEU A 345      23.069  56.058 -20.077  1.00  0.300          H  
ATOM   5365 3HD2 LEU A 345      22.522  54.677 -19.094  1.00  0.300          H  
ATOM   5366  N   GLY A 346      23.284  55.542 -14.615  1.00  0.220          N  
ATOM   5367  CA  GLY A 346      22.410  55.050 -13.565  1.00  0.250          C  
ATOM   5368  C   GLY A 346      22.519  55.940 -12.342  1.00  0.200          C  
ATOM   5369  O   GLY A 346      21.517  56.446 -11.837  1.00  0.200          O  
ATOM   5370  H   GLY A 346      23.968  54.895 -15.018  1.00  0.260          H  
ATOM   5371 1HA  GLY A 346      21.381  55.031 -13.922  1.00  0.300          H  
ATOM   5372 2HA  GLY A 346      22.692  54.029 -13.310  1.00  0.300          H  
ATOM   5373  N   PHE A 347      23.743  56.175 -11.878  1.00  0.170          N  
ATOM   5374  CA  PHE A 347      23.949  57.034 -10.723  1.00  0.170          C  
ATOM   5375  C   PHE A 347      23.346  58.423 -10.899  1.00  0.150          C  
ATOM   5376  O   PHE A 347      22.553  58.886 -10.065  1.00  0.200          O  
ATOM   5377  CB  PHE A 347      25.449  57.191 -10.463  1.00  0.240          C  
ATOM   5378  CG  PHE A 347      25.773  58.241  -9.455  1.00  0.240          C  
ATOM   5379  CD1 PHE A 347      25.640  58.010  -8.101  1.00  0.240          C  
ATOM   5380  CD2 PHE A 347      26.214  59.499  -9.885  1.00  0.240          C  
ATOM   5381  CE1 PHE A 347      25.935  59.005  -7.193  1.00  0.240          C  
ATOM   5382  CE2 PHE A 347      26.503  60.487  -8.984  1.00  0.240          C  
ATOM   5383  CZ  PHE A 347      26.364  60.242  -7.634  1.00  0.240          C  
ATOM   5384  H   PHE A 347      24.547  55.734 -12.339  1.00  0.200          H  
ATOM   5385  HA  PHE A 347      23.484  56.562  -9.860  1.00  0.200          H  
ATOM   5386 1HB  PHE A 347      25.858  56.243 -10.121  1.00  0.290          H  
ATOM   5387 2HB  PHE A 347      25.954  57.439 -11.393  1.00  0.290          H  
ATOM   5388  HD1 PHE A 347      25.296  57.036  -7.754  1.00  0.290          H  
ATOM   5389  HD2 PHE A 347      26.322  59.694 -10.955  1.00  0.290          H  
ATOM   5390  HE1 PHE A 347      25.825  58.816  -6.125  1.00  0.290          H  
ATOM   5391  HE2 PHE A 347      26.840  61.464  -9.333  1.00  0.290          H  
ATOM   5392  HZ  PHE A 347      26.593  61.026  -6.914  1.00  0.290          H  
ATOM   5393  N   MET A 348      23.703  59.092 -11.994  1.00  0.110          N  
ATOM   5394  CA  MET A 348      23.233  60.443 -12.212  1.00  0.140          C  
ATOM   5395  C   MET A 348      21.744  60.532 -12.411  1.00  0.140          C  
ATOM   5396  O   MET A 348      21.121  61.508 -12.001  1.00  0.160          O  
ATOM   5397  CB  MET A 348      23.934  61.092 -13.378  1.00  0.180          C  
ATOM   5398  CG  MET A 348      23.625  62.612 -13.547  1.00  0.180          C  
ATOM   5399  SD  MET A 348      24.292  63.660 -12.208  1.00  0.180          S  
ATOM   5400  CE  MET A 348      22.877  63.943 -11.142  1.00  0.180          C  
ATOM   5401  H   MET A 348      24.335  58.655 -12.672  1.00  0.130          H  
ATOM   5402  HA  MET A 348      23.482  61.008 -11.319  1.00  0.170          H  
ATOM   5403 1HB  MET A 348      24.978  60.969 -13.222  1.00  0.220          H  
ATOM   5404 2HB  MET A 348      23.687  60.563 -14.295  1.00  0.220          H  
ATOM   5405 1HG  MET A 348      24.046  62.946 -14.490  1.00  0.220          H  
ATOM   5406 2HG  MET A 348      22.553  62.776 -13.602  1.00  0.220          H  
ATOM   5407 1HE  MET A 348      23.166  64.571 -10.306  1.00  0.220          H  
ATOM   5408 2HE  MET A 348      22.080  64.426 -11.708  1.00  0.220          H  
ATOM   5409 3HE  MET A 348      22.519  63.015 -10.752  1.00  0.220          H  
ATOM   5410  N   SER A 349      21.133  59.509 -12.982  1.00  0.120          N  
ATOM   5411  CA  SER A 349      19.716  59.571 -13.262  1.00  0.120          C  
ATOM   5412  C   SER A 349      18.869  59.799 -12.022  1.00  0.150          C  
ATOM   5413  O   SER A 349      17.784  60.361 -12.139  1.00  0.250          O  
ATOM   5414  CB  SER A 349      19.240  58.275 -13.837  1.00  0.170          C  
ATOM   5415  OG  SER A 349      19.218  57.314 -12.831  1.00  0.170          O  
ATOM   5416  H   SER A 349      21.675  58.714 -13.329  1.00  0.140          H  
ATOM   5417  HA  SER A 349      19.534  60.373 -13.969  1.00  0.140          H  
ATOM   5418 1HB  SER A 349      18.237  58.404 -14.243  1.00  0.200          H  
ATOM   5419 2HB  SER A 349      19.887  57.954 -14.648  1.00  0.200          H  
ATOM   5420  HG  SER A 349      20.136  57.074 -12.616  1.00  0.200          H  
ATOM   5421  N   LEU A 350      19.329  59.451 -10.812  1.00  0.130          N  
ATOM   5422  CA  LEU A 350      18.433  59.692  -9.691  1.00  0.150          C  
ATOM   5423  C   LEU A 350      18.733  61.010  -8.987  1.00  0.150          C  
ATOM   5424  O   LEU A 350      18.115  61.330  -7.970  1.00  0.170          O  
ATOM   5425  CB  LEU A 350      18.391  58.495  -8.737  1.00  0.200          C  
ATOM   5426  CG  LEU A 350      17.841  57.132  -9.372  1.00  0.200          C  
ATOM   5427  CD1 LEU A 350      17.902  56.037  -8.320  1.00  0.200          C  
ATOM   5428  CD2 LEU A 350      16.372  57.286  -9.908  1.00  0.200          C  
ATOM   5429  H   LEU A 350      20.257  59.030 -10.662  1.00  0.160          H  
ATOM   5430  HA  LEU A 350      17.428  59.799 -10.079  1.00  0.180          H  
ATOM   5431 1HB  LEU A 350      19.404  58.309  -8.383  1.00  0.240          H  
ATOM   5432 2HB  LEU A 350      17.765  58.750  -7.883  1.00  0.240          H  
ATOM   5433  HG  LEU A 350      18.486  56.841 -10.197  1.00  0.240          H  
ATOM   5434 1HD1 LEU A 350      17.554  55.100  -8.753  1.00  0.240          H  
ATOM   5435 2HD1 LEU A 350      18.931  55.919  -7.981  1.00  0.240          H  
ATOM   5436 3HD1 LEU A 350      17.267  56.302  -7.478  1.00  0.240          H  
ATOM   5437 1HD2 LEU A 350      16.042  56.337 -10.319  1.00  0.240          H  
ATOM   5438 2HD2 LEU A 350      15.708  57.569  -9.093  1.00  0.240          H  
ATOM   5439 3HD2 LEU A 350      16.317  58.037 -10.693  1.00  0.240          H  
ATOM   5440  N   GLY A 351      19.672  61.790  -9.533  1.00  0.130          N  
ATOM   5441  CA  GLY A 351      19.994  63.104  -9.000  1.00  0.130          C  
ATOM   5442  C   GLY A 351      19.625  64.220  -9.992  1.00  0.130          C  
ATOM   5443  O   GLY A 351      19.875  65.398  -9.718  1.00  0.160          O  
ATOM   5444  H   GLY A 351      20.169  61.476 -10.370  1.00  0.160          H  
ATOM   5445 1HA  GLY A 351      19.463  63.258  -8.061  1.00  0.160          H  
ATOM   5446 2HA  GLY A 351      21.058  63.148  -8.773  1.00  0.160          H  
ATOM   5447  N   VAL A 352      18.994  63.862 -11.122  1.00  0.130          N  
ATOM   5448  CA  VAL A 352      18.666  64.842 -12.163  1.00  0.120          C  
ATOM   5449  C   VAL A 352      17.674  65.883 -11.673  1.00  0.120          C  
ATOM   5450  O   VAL A 352      17.849  67.075 -11.931  1.00  0.120          O  
ATOM   5451  CB  VAL A 352      18.117  64.150 -13.447  1.00  0.170          C  
ATOM   5452  CG1 VAL A 352      17.571  65.184 -14.456  1.00  0.170          C  
ATOM   5453  CG2 VAL A 352      19.243  63.374 -14.125  1.00  0.170          C  
ATOM   5454  H   VAL A 352      18.768  62.881 -11.256  1.00  0.160          H  
ATOM   5455  HA  VAL A 352      19.588  65.358 -12.437  1.00  0.140          H  
ATOM   5456  HB  VAL A 352      17.307  63.472 -13.172  1.00  0.210          H  
ATOM   5457 1HG1 VAL A 352      17.202  64.663 -15.342  1.00  0.210          H  
ATOM   5458 2HG1 VAL A 352      16.753  65.758 -14.021  1.00  0.210          H  
ATOM   5459 3HG1 VAL A 352      18.367  65.857 -14.747  1.00  0.210          H  
ATOM   5460 1HG2 VAL A 352      18.860  62.877 -15.021  1.00  0.210          H  
ATOM   5461 2HG2 VAL A 352      20.048  64.053 -14.403  1.00  0.210          H  
ATOM   5462 3HG2 VAL A 352      19.617  62.646 -13.444  1.00  0.210          H  
ATOM   5463  N   GLU A 353      16.619  65.434 -10.990  1.00  0.130          N  
ATOM   5464  CA  GLU A 353      15.600  66.352 -10.498  1.00  0.150          C  
ATOM   5465  C   GLU A 353      16.172  67.258  -9.429  1.00  0.140          C  
ATOM   5466  O   GLU A 353      15.873  68.452  -9.393  1.00  0.170          O  
ATOM   5467  CB  GLU A 353      14.400  65.570  -9.955  1.00  0.200          C  
ATOM   5468  CG  GLU A 353      13.244  66.423  -9.398  1.00  0.200          C  
ATOM   5469  CD  GLU A 353      12.599  67.314 -10.423  1.00  0.200          C  
ATOM   5470  OE1 GLU A 353      12.906  67.205 -11.565  1.00  0.200          O  
ATOM   5471  OE2 GLU A 353      11.753  68.096 -10.090  1.00  0.200          O  
ATOM   5472  H   GLU A 353      16.533  64.443 -10.823  1.00  0.160          H  
ATOM   5473  HA  GLU A 353      15.269  66.974 -11.330  1.00  0.180          H  
ATOM   5474 1HB  GLU A 353      13.991  64.941 -10.748  1.00  0.240          H  
ATOM   5475 2HB  GLU A 353      14.734  64.909  -9.156  1.00  0.240          H  
ATOM   5476 1HG  GLU A 353      12.483  65.751  -8.997  1.00  0.240          H  
ATOM   5477 2HG  GLU A 353      13.616  67.033  -8.575  1.00  0.240          H  
ATOM   5478  N   PHE A 354      17.014  66.691  -8.567  1.00  0.140          N  
ATOM   5479  CA  PHE A 354      17.652  67.446  -7.506  1.00  0.150          C  
ATOM   5480  C   PHE A 354      18.465  68.588  -8.076  1.00  0.140          C  
ATOM   5481  O   PHE A 354      18.285  69.748  -7.685  1.00  0.150          O  
ATOM   5482  CB  PHE A 354      18.573  66.537  -6.696  1.00  0.210          C  
ATOM   5483  CG  PHE A 354      19.410  67.247  -5.693  1.00  0.210          C  
ATOM   5484  CD1 PHE A 354      18.901  67.618  -4.466  1.00  0.210          C  
ATOM   5485  CD2 PHE A 354      20.735  67.548  -5.986  1.00  0.210          C  
ATOM   5486  CE1 PHE A 354      19.696  68.267  -3.553  1.00  0.210          C  
ATOM   5487  CE2 PHE A 354      21.526  68.199  -5.082  1.00  0.210          C  
ATOM   5488  CZ  PHE A 354      21.009  68.558  -3.861  1.00  0.210          C  
ATOM   5489  H   PHE A 354      17.203  65.704  -8.661  1.00  0.170          H  
ATOM   5490  HA  PHE A 354      16.880  67.858  -6.857  1.00  0.180          H  
ATOM   5491 1HB  PHE A 354      17.976  65.791  -6.176  1.00  0.250          H  
ATOM   5492 2HB  PHE A 354      19.237  66.004  -7.366  1.00  0.250          H  
ATOM   5493  HD1 PHE A 354      17.864  67.387  -4.223  1.00  0.250          H  
ATOM   5494  HD2 PHE A 354      21.147  67.259  -6.953  1.00  0.250          H  
ATOM   5495  HE1 PHE A 354      19.288  68.549  -2.585  1.00  0.250          H  
ATOM   5496  HE2 PHE A 354      22.563  68.429  -5.326  1.00  0.250          H  
ATOM   5497  HZ  PHE A 354      21.639  69.072  -3.137  1.00  0.250          H  
ATOM   5498  N   LEU A 355      19.358  68.267  -9.021  1.00  0.150          N  
ATOM   5499  CA  LEU A 355      20.195  69.303  -9.587  1.00  0.160          C  
ATOM   5500  C   LEU A 355      19.369  70.308 -10.359  1.00  0.150          C  
ATOM   5501  O   LEU A 355      19.647  71.506 -10.289  1.00  0.180          O  
ATOM   5502  CB  LEU A 355      21.255  68.735 -10.517  1.00  0.220          C  
ATOM   5503  CG  LEU A 355      22.376  67.890  -9.921  1.00  0.220          C  
ATOM   5504  CD1 LEU A 355      23.199  67.365 -11.076  1.00  0.220          C  
ATOM   5505  CD2 LEU A 355      23.240  68.710  -8.960  1.00  0.220          C  
ATOM   5506  H   LEU A 355      19.460  67.295  -9.328  1.00  0.180          H  
ATOM   5507  HA  LEU A 355      20.673  69.833  -8.771  1.00  0.190          H  
ATOM   5508 1HB  LEU A 355      20.749  68.113 -11.251  1.00  0.260          H  
ATOM   5509 2HB  LEU A 355      21.716  69.564 -11.023  1.00  0.260          H  
ATOM   5510  HG  LEU A 355      21.951  67.037  -9.390  1.00  0.260          H  
ATOM   5511 1HD1 LEU A 355      24.005  66.739 -10.700  1.00  0.260          H  
ATOM   5512 2HD1 LEU A 355      22.562  66.784 -11.741  1.00  0.260          H  
ATOM   5513 3HD1 LEU A 355      23.624  68.199 -11.626  1.00  0.260          H  
ATOM   5514 1HD2 LEU A 355      24.037  68.077  -8.571  1.00  0.260          H  
ATOM   5515 2HD2 LEU A 355      23.676  69.557  -9.492  1.00  0.260          H  
ATOM   5516 3HD2 LEU A 355      22.647  69.075  -8.130  1.00  0.260          H  
ATOM   5517  N   GLY A 356      18.338  69.835 -11.073  1.00  0.150          N  
ATOM   5518  CA  GLY A 356      17.454  70.695 -11.840  1.00  0.160          C  
ATOM   5519  C   GLY A 356      16.859  71.744 -10.913  1.00  0.170          C  
ATOM   5520  O   GLY A 356      16.871  72.942 -11.210  1.00  0.270          O  
ATOM   5521  H   GLY A 356      18.167  68.826 -11.125  1.00  0.180          H  
ATOM   5522 1HA  GLY A 356      18.000  71.166 -12.656  1.00  0.190          H  
ATOM   5523 2HA  GLY A 356      16.659  70.089 -12.276  1.00  0.190          H  
ATOM   5524  N   LYS A 357      16.325  71.312  -9.770  1.00  0.160          N  
ATOM   5525  CA  LYS A 357      15.777  72.285  -8.841  1.00  0.160          C  
ATOM   5526  C   LYS A 357      16.830  73.246  -8.299  1.00  0.170          C  
ATOM   5527  O   LYS A 357      16.618  74.461  -8.301  1.00  0.230          O  
ATOM   5528  CB  LYS A 357      15.135  71.596  -7.639  1.00  0.220          C  
ATOM   5529  CG  LYS A 357      13.840  70.903  -7.907  1.00  0.220          C  
ATOM   5530  CD  LYS A 357      13.279  70.293  -6.618  1.00  0.220          C  
ATOM   5531  CE  LYS A 357      11.945  69.619  -6.868  1.00  0.220          C  
ATOM   5532  NZ  LYS A 357      10.910  70.605  -7.287  1.00  0.220          N  
ATOM   5533  H   LYS A 357      16.285  70.304  -9.571  1.00  0.190          H  
ATOM   5534  HA  LYS A 357      15.023  72.870  -9.363  1.00  0.190          H  
ATOM   5535 1HB  LYS A 357      15.831  70.843  -7.255  1.00  0.270          H  
ATOM   5536 2HB  LYS A 357      14.977  72.325  -6.846  1.00  0.270          H  
ATOM   5537 1HG  LYS A 357      13.138  71.622  -8.320  1.00  0.270          H  
ATOM   5538 2HG  LYS A 357      13.995  70.108  -8.642  1.00  0.270          H  
ATOM   5539 1HD  LYS A 357      13.983  69.551  -6.236  1.00  0.270          H  
ATOM   5540 2HD  LYS A 357      13.149  71.071  -5.867  1.00  0.270          H  
ATOM   5541 1HE  LYS A 357      12.067  68.882  -7.658  1.00  0.270          H  
ATOM   5542 2HE  LYS A 357      11.610  69.112  -5.964  1.00  0.270          H  
ATOM   5543 1HZ  LYS A 357      10.026  70.153  -7.475  1.00  0.270          H  
ATOM   5544 2HZ  LYS A 357      10.754  71.305  -6.586  1.00  0.270          H  
ATOM   5545 3HZ  LYS A 357      11.214  71.074  -8.134  1.00  0.270          H  
ATOM   5546  N   LYS A 358      17.991  72.727  -7.886  1.00  0.170          N  
ATOM   5547  CA  LYS A 358      19.011  73.574  -7.268  1.00  0.210          C  
ATOM   5548  C   LYS A 358      19.581  74.627  -8.212  1.00  0.190          C  
ATOM   5549  O   LYS A 358      19.861  75.752  -7.794  1.00  0.330          O  
ATOM   5550  CB  LYS A 358      20.152  72.718  -6.700  1.00  0.280          C  
ATOM   5551  CG  LYS A 358      19.792  71.851  -5.464  1.00  0.280          C  
ATOM   5552  CD  LYS A 358      19.482  72.702  -4.220  1.00  0.280          C  
ATOM   5553  CE  LYS A 358      19.255  71.839  -2.991  1.00  0.280          C  
ATOM   5554  NZ  LYS A 358      18.893  72.659  -1.790  1.00  0.280          N  
ATOM   5555  H   LYS A 358      18.136  71.713  -7.938  1.00  0.200          H  
ATOM   5556  HA  LYS A 358      18.541  74.115  -6.453  1.00  0.250          H  
ATOM   5557 1HB  LYS A 358      20.499  72.035  -7.479  1.00  0.330          H  
ATOM   5558 2HB  LYS A 358      20.989  73.359  -6.433  1.00  0.330          H  
ATOM   5559 1HG  LYS A 358      18.921  71.238  -5.696  1.00  0.330          H  
ATOM   5560 2HG  LYS A 358      20.623  71.186  -5.246  1.00  0.330          H  
ATOM   5561 1HD  LYS A 358      20.307  73.390  -4.030  1.00  0.330          H  
ATOM   5562 2HD  LYS A 358      18.578  73.280  -4.380  1.00  0.330          H  
ATOM   5563 1HE  LYS A 358      18.450  71.134  -3.196  1.00  0.330          H  
ATOM   5564 2HE  LYS A 358      20.165  71.285  -2.774  1.00  0.330          H  
ATOM   5565 1HZ  LYS A 358      18.752  72.050  -0.995  1.00  0.330          H  
ATOM   5566 2HZ  LYS A 358      19.640  73.310  -1.584  1.00  0.330          H  
ATOM   5567 3HZ  LYS A 358      18.042  73.173  -1.972  1.00  0.330          H  
ATOM   5568  N   ILE A 359      19.727  74.277  -9.485  1.00  0.170          N  
ATOM   5569  CA  ILE A 359      20.247  75.183 -10.506  1.00  0.190          C  
ATOM   5570  C   ILE A 359      19.215  76.228 -10.971  1.00  0.140          C  
ATOM   5571  O   ILE A 359      19.581  77.147 -11.715  1.00  0.260          O  
ATOM   5572  CB  ILE A 359      20.811  74.395 -11.731  1.00  0.260          C  
ATOM   5573  CG1 ILE A 359      21.801  75.289 -12.562  1.00  0.260          C  
ATOM   5574  CG2 ILE A 359      19.683  73.891 -12.600  1.00  0.260          C  
ATOM   5575  CD1 ILE A 359      22.636  74.527 -13.610  1.00  0.260          C  
ATOM   5576  H   ILE A 359      19.519  73.309  -9.747  1.00  0.200          H  
ATOM   5577  HA  ILE A 359      21.080  75.725 -10.064  1.00  0.230          H  
ATOM   5578  HB  ILE A 359      21.374  73.534 -11.369  1.00  0.310          H  
ATOM   5579 1HG1 ILE A 359      21.240  76.049 -13.088  1.00  0.310          H  
ATOM   5580 2HG1 ILE A 359      22.484  75.780 -11.871  1.00  0.310          H  
ATOM   5581 1HG2 ILE A 359      20.062  73.321 -13.425  1.00  0.310          H  
ATOM   5582 2HG2 ILE A 359      19.067  73.268 -12.011  1.00  0.310          H  
ATOM   5583 3HG2 ILE A 359      19.095  74.713 -12.976  1.00  0.310          H  
ATOM   5584 1HD1 ILE A 359      23.286  75.234 -14.121  1.00  0.310          H  
ATOM   5585 2HD1 ILE A 359      23.241  73.768 -13.115  1.00  0.310          H  
ATOM   5586 3HD1 ILE A 359      21.999  74.056 -14.333  1.00  0.310          H  
ATOM   5587  N   GLY A 360      17.932  76.072 -10.592  1.00  0.220          N  
ATOM   5588  CA  GLY A 360      16.881  76.971 -11.052  1.00  0.200          C  
ATOM   5589  C   GLY A 360      16.071  76.509 -12.280  1.00  0.210          C  
ATOM   5590  O   GLY A 360      15.412  77.332 -12.920  1.00  0.270          O  
ATOM   5591  H   GLY A 360      17.682  75.355  -9.905  1.00  0.260          H  
ATOM   5592 1HA  GLY A 360      16.190  77.118 -10.222  1.00  0.240          H  
ATOM   5593 2HA  GLY A 360      17.311  77.943 -11.250  1.00  0.240          H  
ATOM   5594  N   GLY A 361      16.109  75.216 -12.626  1.00  0.210          N  
ATOM   5595  CA  GLY A 361      15.338  74.695 -13.753  1.00  0.230          C  
ATOM   5596  C   GLY A 361      16.056  73.601 -14.543  1.00  0.200          C  
ATOM   5597  O   GLY A 361      17.265  73.660 -14.794  1.00  0.170          O  
ATOM   5598  H   GLY A 361      16.643  74.543 -12.078  1.00  0.250          H  
ATOM   5599 1HA  GLY A 361      14.395  74.301 -13.374  1.00  0.280          H  
ATOM   5600 2HA  GLY A 361      15.087  75.516 -14.422  1.00  0.280          H  
ATOM   5601  N   ALA A 362      15.267  72.643 -15.046  1.00  0.200          N  
ATOM   5602  CA  ALA A 362      15.793  71.524 -15.832  1.00  0.170          C  
ATOM   5603  C   ALA A 362      16.524  71.998 -17.078  1.00  0.160          C  
ATOM   5604  O   ALA A 362      17.513  71.381 -17.479  1.00  0.160          O  
ATOM   5605  CB  ALA A 362      14.669  70.584 -16.239  1.00  0.250          C  
ATOM   5606  H   ALA A 362      14.279  72.671 -14.830  1.00  0.240          H  
ATOM   5607  HA  ALA A 362      16.503  70.979 -15.208  1.00  0.200          H  
ATOM   5608 1HB  ALA A 362      15.083  69.746 -16.794  1.00  0.300          H  
ATOM   5609 2HB  ALA A 362      14.164  70.213 -15.349  1.00  0.300          H  
ATOM   5610 3HB  ALA A 362      13.956  71.112 -16.868  1.00  0.300          H  
ATOM   5611  N   LYS A 363      16.047  73.091 -17.693  1.00  0.170          N  
ATOM   5612  CA  LYS A 363      16.673  73.616 -18.904  1.00  0.210          C  
ATOM   5613  C   LYS A 363      18.086  74.131 -18.646  1.00  0.170          C  
ATOM   5614  O   LYS A 363      18.908  74.179 -19.568  1.00  0.160          O  
ATOM   5615  CB  LYS A 363      15.862  74.784 -19.480  1.00  0.280          C  
ATOM   5616  CG  LYS A 363      15.916  76.073 -18.611  1.00  0.280          C  
ATOM   5617  CD  LYS A 363      14.986  77.190 -19.103  1.00  0.280          C  
ATOM   5618  CE  LYS A 363      15.460  77.767 -20.439  1.00  0.280          C  
ATOM   5619  NZ  LYS A 363      14.812  79.058 -20.750  1.00  0.280          N  
ATOM   5620  H   LYS A 363      15.224  73.547 -17.325  1.00  0.200          H  
ATOM   5621  HA  LYS A 363      16.727  72.817 -19.642  1.00  0.250          H  
ATOM   5622 1HB  LYS A 363      16.254  75.032 -20.469  1.00  0.330          H  
ATOM   5623 2HB  LYS A 363      14.820  74.488 -19.604  1.00  0.330          H  
ATOM   5624 1HG  LYS A 363      15.667  75.839 -17.575  1.00  0.330          H  
ATOM   5625 2HG  LYS A 363      16.926  76.481 -18.639  1.00  0.330          H  
ATOM   5626 1HD  LYS A 363      13.975  76.798 -19.237  1.00  0.330          H  
ATOM   5627 2HD  LYS A 363      14.949  77.991 -18.367  1.00  0.330          H  
ATOM   5628 1HE  LYS A 363      16.540  77.906 -20.426  1.00  0.330          H  
ATOM   5629 2HE  LYS A 363      15.200  77.062 -21.225  1.00  0.330          H  
ATOM   5630 1HZ  LYS A 363      15.124  79.393 -21.657  1.00  0.330          H  
ATOM   5631 2HZ  LYS A 363      13.804  78.944 -20.780  1.00  0.330          H  
ATOM   5632 3HZ  LYS A 363      15.049  79.732 -20.044  1.00  0.330          H  
ATOM   5633  N   ARG A 364      18.377  74.510 -17.394  1.00  0.170          N  
ATOM   5634  CA  ARG A 364      19.677  75.038 -17.063  1.00  0.170          C  
ATOM   5635  C   ARG A 364      20.612  73.886 -16.873  1.00  0.160          C  
ATOM   5636  O   ARG A 364      21.755  73.939 -17.328  1.00  0.170          O  
ATOM   5637  CB  ARG A 364      19.635  75.895 -15.823  1.00  0.240          C  
ATOM   5638  CG  ARG A 364      18.925  77.203 -15.966  1.00  0.240          C  
ATOM   5639  CD  ARG A 364      18.917  77.925 -14.689  1.00  0.240          C  
ATOM   5640  NE  ARG A 364      18.278  79.218 -14.796  1.00  0.240          N  
ATOM   5641  CZ  ARG A 364      18.154  80.100 -13.785  1.00  0.240          C  
ATOM   5642  NH1 ARG A 364      18.633  79.815 -12.588  1.00  0.240          N  
ATOM   5643  NH2 ARG A 364      17.547  81.259 -13.999  1.00  0.240          N  
ATOM   5644  H   ARG A 364      17.696  74.395 -16.646  1.00  0.200          H  
ATOM   5645  HA  ARG A 364      20.028  75.645 -17.887  1.00  0.200          H  
ATOM   5646 1HB  ARG A 364      19.125  75.358 -15.056  1.00  0.290          H  
ATOM   5647 2HB  ARG A 364      20.646  76.092 -15.478  1.00  0.290          H  
ATOM   5648 1HG  ARG A 364      19.420  77.814 -16.719  1.00  0.290          H  
ATOM   5649 2HG  ARG A 364      17.892  77.022 -16.259  1.00  0.290          H  
ATOM   5650 1HD  ARG A 364      18.363  77.331 -13.966  1.00  0.290          H  
ATOM   5651 2HD  ARG A 364      19.938  78.066 -14.338  1.00  0.290          H  
ATOM   5652  HE  ARG A 364      17.896  79.478 -15.694  1.00  0.290          H  
ATOM   5653 1HH1 ARG A 364      19.098  78.906 -12.408  1.00  0.290          H  
ATOM   5654 2HH1 ARG A 364      18.540  80.477 -11.835  1.00  0.290          H  
ATOM   5655 1HH2 ARG A 364      17.178  81.474 -14.914  1.00  0.290          H  
ATOM   5656 2HH2 ARG A 364      17.447  81.924 -13.248  1.00  0.290          H  
ATOM   5657  N   LEU A 365      20.113  72.824 -16.231  1.00  0.160          N  
ATOM   5658  CA  LEU A 365      20.940  71.649 -16.021  1.00  0.160          C  
ATOM   5659  C   LEU A 365      21.309  71.091 -17.381  1.00  0.150          C  
ATOM   5660  O   LEU A 365      22.476  70.810 -17.654  1.00  0.150          O  
ATOM   5661  CB  LEU A 365      20.193  70.580 -15.209  1.00  0.220          C  
ATOM   5662  CG  LEU A 365      20.960  69.258 -14.941  1.00  0.220          C  
ATOM   5663  CD1 LEU A 365      22.208  69.546 -14.113  1.00  0.220          C  
ATOM   5664  CD2 LEU A 365      20.038  68.277 -14.223  1.00  0.220          C  
ATOM   5665  H   LEU A 365      19.164  72.885 -15.844  1.00  0.190          H  
ATOM   5666  HA  LEU A 365      21.843  71.955 -15.505  1.00  0.190          H  
ATOM   5667 1HB  LEU A 365      19.928  71.007 -14.246  1.00  0.270          H  
ATOM   5668 2HB  LEU A 365      19.268  70.330 -15.732  1.00  0.270          H  
ATOM   5669  HG  LEU A 365      21.274  68.819 -15.884  1.00  0.270          H  
ATOM   5670 1HD1 LEU A 365      22.740  68.612 -13.931  1.00  0.270          H  
ATOM   5671 2HD1 LEU A 365      22.870  70.223 -14.633  1.00  0.270          H  
ATOM   5672 3HD1 LEU A 365      21.916  69.990 -13.179  1.00  0.270          H  
ATOM   5673 1HD2 LEU A 365      20.564  67.339 -14.038  1.00  0.270          H  
ATOM   5674 2HD2 LEU A 365      19.714  68.696 -13.279  1.00  0.270          H  
ATOM   5675 3HD2 LEU A 365      19.170  68.088 -14.841  1.00  0.270          H  
ATOM   5676  N   TRP A 366      20.301  70.968 -18.245  1.00  0.150          N  
ATOM   5677  CA  TRP A 366      20.459  70.493 -19.603  1.00  0.160          C  
ATOM   5678  C   TRP A 366      21.526  71.314 -20.326  1.00  0.150          C  
ATOM   5679  O   TRP A 366      22.467  70.747 -20.884  1.00  0.150          O  
ATOM   5680  CB  TRP A 366      19.118  70.604 -20.294  1.00  0.220          C  
ATOM   5681  CG  TRP A 366      19.090  70.239 -21.678  1.00  0.220          C  
ATOM   5682  CD1 TRP A 366      19.302  71.073 -22.655  1.00  0.220          C  
ATOM   5683  CD2 TRP A 366      18.807  68.993 -22.274  1.00  0.220          C  
ATOM   5684  NE1 TRP A 366      19.154  70.469 -23.852  1.00  0.220          N  
ATOM   5685  CE2 TRP A 366      18.852  69.188 -23.644  1.00  0.220          C  
ATOM   5686  CE3 TRP A 366      18.523  67.774 -21.784  1.00  0.220          C  
ATOM   5687  CZ2 TRP A 366      18.611  68.180 -24.534  1.00  0.220          C  
ATOM   5688  CZ3 TRP A 366      18.294  66.777 -22.652  1.00  0.220          C  
ATOM   5689  CH2 TRP A 366      18.327  66.952 -23.998  1.00  0.220          C  
ATOM   5690  H   TRP A 366      19.353  71.191 -17.927  1.00  0.180          H  
ATOM   5691  HA  TRP A 366      20.770  69.450 -19.579  1.00  0.190          H  
ATOM   5692 1HB  TRP A 366      18.392  69.997 -19.764  1.00  0.260          H  
ATOM   5693 2HB  TRP A 366      18.777  71.626 -20.224  1.00  0.260          H  
ATOM   5694  HD1 TRP A 366      19.557  72.069 -22.486  1.00  0.260          H  
ATOM   5695  HE1 TRP A 366      19.264  70.911 -24.758  1.00  0.260          H  
ATOM   5696  HE3 TRP A 366      18.483  67.605 -20.722  1.00  0.260          H  
ATOM   5697  HZ2 TRP A 366      18.639  68.329 -25.613  1.00  0.260          H  
ATOM   5698  HZ3 TRP A 366      18.072  65.829 -22.239  1.00  0.260          H  
ATOM   5699  HH2 TRP A 366      18.122  66.108 -24.651  1.00  0.260          H  
ATOM   5700  N   GLY A 367      21.392  72.646 -20.295  1.00  0.140          N  
ATOM   5701  CA  GLY A 367      22.338  73.552 -20.924  1.00  0.140          C  
ATOM   5702  C   GLY A 367      23.773  73.304 -20.462  1.00  0.130          C  
ATOM   5703  O   GLY A 367      24.684  73.135 -21.283  1.00  0.170          O  
ATOM   5704  H   GLY A 367      20.576  73.066 -19.842  1.00  0.170          H  
ATOM   5705 1HA  GLY A 367      22.264  73.461 -22.001  1.00  0.170          H  
ATOM   5706 2HA  GLY A 367      22.052  74.566 -20.669  1.00  0.170          H  
ATOM   5707  N   ILE A 368      23.991  73.273 -19.150  1.00  0.120          N  
ATOM   5708  CA  ILE A 368      25.344  73.073 -18.659  1.00  0.120          C  
ATOM   5709  C   ILE A 368      25.891  71.729 -19.099  1.00  0.110          C  
ATOM   5710  O   ILE A 368      27.058  71.642 -19.499  1.00  0.140          O  
ATOM   5711  CB  ILE A 368      25.427  73.197 -17.124  1.00  0.170          C  
ATOM   5712  CG1 ILE A 368      25.057  74.665 -16.668  1.00  0.170          C  
ATOM   5713  CG2 ILE A 368      26.831  72.767 -16.609  1.00  0.170          C  
ATOM   5714  CD1 ILE A 368      25.930  75.807 -17.212  1.00  0.170          C  
ATOM   5715  H   ILE A 368      23.204  73.406 -18.505  1.00  0.140          H  
ATOM   5716  HA  ILE A 368      25.982  73.824 -19.099  1.00  0.140          H  
ATOM   5717  HB  ILE A 368      24.670  72.538 -16.683  1.00  0.200          H  
ATOM   5718 1HG1 ILE A 368      24.032  74.865 -16.960  1.00  0.200          H  
ATOM   5719 2HG1 ILE A 368      25.118  74.695 -15.584  1.00  0.200          H  
ATOM   5720 1HG2 ILE A 368      26.853  72.845 -15.524  1.00  0.200          H  
ATOM   5721 2HG2 ILE A 368      27.045  71.737 -16.887  1.00  0.200          H  
ATOM   5722 3HG2 ILE A 368      27.599  73.411 -17.032  1.00  0.200          H  
ATOM   5723 1HD1 ILE A 368      25.563  76.750 -16.804  1.00  0.200          H  
ATOM   5724 2HD1 ILE A 368      26.965  75.668 -16.909  1.00  0.200          H  
ATOM   5725 3HD1 ILE A 368      25.873  75.854 -18.293  1.00  0.200          H  
ATOM   5726  N   LEU A 369      25.084  70.680 -19.002  1.00  0.110          N  
ATOM   5727  CA  LEU A 369      25.522  69.358 -19.406  1.00  0.140          C  
ATOM   5728  C   LEU A 369      25.836  69.279 -20.894  1.00  0.120          C  
ATOM   5729  O   LEU A 369      26.767  68.579 -21.294  1.00  0.120          O  
ATOM   5730  CB  LEU A 369      24.497  68.328 -18.969  1.00  0.180          C  
ATOM   5731  CG  LEU A 369      24.765  67.692 -17.565  1.00  0.180          C  
ATOM   5732  CD1 LEU A 369      24.945  68.770 -16.489  1.00  0.180          C  
ATOM   5733  CD2 LEU A 369      23.596  66.823 -17.187  1.00  0.180          C  
ATOM   5734  H   LEU A 369      24.134  70.797 -18.632  1.00  0.130          H  
ATOM   5735  HA  LEU A 369      26.443  69.137 -18.876  1.00  0.170          H  
ATOM   5736 1HB  LEU A 369      23.519  68.812 -18.940  1.00  0.220          H  
ATOM   5737 2HB  LEU A 369      24.463  67.556 -19.711  1.00  0.220          H  
ATOM   5738  HG  LEU A 369      25.671  67.105 -17.613  1.00  0.220          H  
ATOM   5739 1HD1 LEU A 369      25.120  68.289 -15.527  1.00  0.220          H  
ATOM   5740 2HD1 LEU A 369      25.788  69.412 -16.712  1.00  0.220          H  
ATOM   5741 3HD1 LEU A 369      24.050  69.367 -16.434  1.00  0.220          H  
ATOM   5742 1HD2 LEU A 369      23.770  66.368 -16.213  1.00  0.220          H  
ATOM   5743 2HD2 LEU A 369      22.703  67.436 -17.143  1.00  0.220          H  
ATOM   5744 3HD2 LEU A 369      23.462  66.042 -17.921  1.00  0.220          H  
ATOM   5745  N   ASN A 370      25.098  69.988 -21.737  1.00  0.120          N  
ATOM   5746  CA  ASN A 370      25.435  69.963 -23.152  1.00  0.140          C  
ATOM   5747  C   ASN A 370      26.812  70.619 -23.403  1.00  0.120          C  
ATOM   5748  O   ASN A 370      27.526  70.226 -24.333  1.00  0.150          O  
ATOM   5749  CB  ASN A 370      24.319  70.539 -23.977  1.00  0.190          C  
ATOM   5750  CG  ASN A 370      23.172  69.609 -24.092  1.00  0.190          C  
ATOM   5751  OD1 ASN A 370      23.268  68.405 -23.824  1.00  0.190          O  
ATOM   5752  ND2 ASN A 370      22.073  70.129 -24.504  1.00  0.190          N  
ATOM   5753  H   ASN A 370      24.272  70.493 -21.396  1.00  0.140          H  
ATOM   5754  HA  ASN A 370      25.531  68.921 -23.452  1.00  0.170          H  
ATOM   5755 1HB  ASN A 370      23.948  71.427 -23.481  1.00  0.230          H  
ATOM   5756 2HB  ASN A 370      24.668  70.809 -24.960  1.00  0.230          H  
ATOM   5757 1HD2 ASN A 370      21.257  69.557 -24.601  1.00  0.230          H  
ATOM   5758 2HD2 ASN A 370      22.017  71.106 -24.709  1.00  0.230          H  
ATOM   5759  N   PHE A 371      27.221  71.577 -22.555  1.00  0.120          N  
ATOM   5760  CA  PHE A 371      28.568  72.120 -22.706  1.00  0.130          C  
ATOM   5761  C   PHE A 371      29.568  71.031 -22.274  1.00  0.150          C  
ATOM   5762  O   PHE A 371      30.601  70.844 -22.922  1.00  0.150          O  
ATOM   5763  CB  PHE A 371      28.786  73.409 -21.914  1.00  0.180          C  
ATOM   5764  CG  PHE A 371      28.109  74.641 -22.506  1.00  0.180          C  
ATOM   5765  CD1 PHE A 371      27.183  75.357 -21.762  1.00  0.180          C  
ATOM   5766  CD2 PHE A 371      28.398  75.083 -23.807  1.00  0.180          C  
ATOM   5767  CE1 PHE A 371      26.572  76.477 -22.281  1.00  0.180          C  
ATOM   5768  CE2 PHE A 371      27.774  76.205 -24.328  1.00  0.180          C  
ATOM   5769  CZ  PHE A 371      26.863  76.902 -23.561  1.00  0.180          C  
ATOM   5770  H   PHE A 371      26.577  71.931 -21.836  1.00  0.140          H  
ATOM   5771  HA  PHE A 371      28.737  72.337 -23.758  1.00  0.160          H  
ATOM   5772 1HB  PHE A 371      28.406  73.269 -20.902  1.00  0.210          H  
ATOM   5773 2HB  PHE A 371      29.852  73.609 -21.835  1.00  0.210          H  
ATOM   5774  HD1 PHE A 371      26.944  75.030 -20.756  1.00  0.210          H  
ATOM   5775  HD2 PHE A 371      29.120  74.540 -24.415  1.00  0.210          H  
ATOM   5776  HE1 PHE A 371      25.860  77.024 -21.680  1.00  0.210          H  
ATOM   5777  HE2 PHE A 371      27.999  76.539 -25.343  1.00  0.210          H  
ATOM   5778  HZ  PHE A 371      26.371  77.784 -23.965  1.00  0.210          H  
ATOM   5779  N   VAL A 372      29.218  70.262 -21.231  1.00  0.150          N  
ATOM   5780  CA  VAL A 372      30.064  69.155 -20.772  1.00  0.160          C  
ATOM   5781  C   VAL A 372      30.229  68.159 -21.920  1.00  0.150          C  
ATOM   5782  O   VAL A 372      31.325  67.629 -22.121  1.00  0.160          O  
ATOM   5783  CB  VAL A 372      29.493  68.465 -19.512  1.00  0.220          C  
ATOM   5784  CG1 VAL A 372      30.279  67.184 -19.193  1.00  0.220          C  
ATOM   5785  CG2 VAL A 372      29.549  69.451 -18.339  1.00  0.220          C  
ATOM   5786  H   VAL A 372      28.368  70.521 -20.717  1.00  0.180          H  
ATOM   5787  HA  VAL A 372      31.044  69.551 -20.517  1.00  0.190          H  
ATOM   5788  HB  VAL A 372      28.482  68.178 -19.688  1.00  0.260          H  
ATOM   5789 1HG1 VAL A 372      29.857  66.714 -18.306  1.00  0.260          H  
ATOM   5790 2HG1 VAL A 372      30.214  66.485 -20.022  1.00  0.260          H  
ATOM   5791 3HG1 VAL A 372      31.326  67.430 -19.011  1.00  0.260          H  
ATOM   5792 1HG2 VAL A 372      29.135  68.982 -17.447  1.00  0.260          H  
ATOM   5793 2HG2 VAL A 372      30.583  69.737 -18.154  1.00  0.260          H  
ATOM   5794 3HG2 VAL A 372      28.971  70.337 -18.578  1.00  0.260          H  
ATOM   5795  N   LEU A 373      29.141  67.878 -22.649  1.00  0.140          N  
ATOM   5796  CA  LEU A 373      29.206  67.011 -23.818  1.00  0.130          C  
ATOM   5797  C   LEU A 373      30.174  67.577 -24.844  1.00  0.130          C  
ATOM   5798  O   LEU A 373      31.047  66.855 -25.323  1.00  0.120          O  
ATOM   5799  CB  LEU A 373      27.820  66.841 -24.467  1.00  0.190          C  
ATOM   5800  CG  LEU A 373      27.742  66.047 -25.824  1.00  0.190          C  
ATOM   5801  CD1 LEU A 373      28.242  64.667 -25.635  1.00  0.190          C  
ATOM   5802  CD2 LEU A 373      26.279  66.032 -26.311  1.00  0.190          C  
ATOM   5803  H   LEU A 373      28.251  68.291 -22.359  1.00  0.170          H  
ATOM   5804  HA  LEU A 373      29.564  66.040 -23.490  1.00  0.160          H  
ATOM   5805 1HB  LEU A 373      27.173  66.343 -23.754  1.00  0.220          H  
ATOM   5806 2HB  LEU A 373      27.412  67.816 -24.646  1.00  0.220          H  
ATOM   5807  HG  LEU A 373      28.363  66.524 -26.573  1.00  0.220          H  
ATOM   5808 1HD1 LEU A 373      28.173  64.115 -26.572  1.00  0.220          H  
ATOM   5809 2HD1 LEU A 373      29.270  64.694 -25.316  1.00  0.220          H  
ATOM   5810 3HD1 LEU A 373      27.654  64.192 -24.894  1.00  0.220          H  
ATOM   5811 1HD2 LEU A 373      26.205  65.480 -27.255  1.00  0.220          H  
ATOM   5812 2HD2 LEU A 373      25.657  65.556 -25.570  1.00  0.220          H  
ATOM   5813 3HD2 LEU A 373      25.922  67.046 -26.462  1.00  0.220          H  
ATOM   5814  N   ALA A 374      30.077  68.877 -25.153  1.00  0.120          N  
ATOM   5815  CA  ALA A 374      30.994  69.459 -26.127  1.00  0.130          C  
ATOM   5816  C   ALA A 374      32.451  69.272 -25.697  1.00  0.140          C  
ATOM   5817  O   ALA A 374      33.316  68.966 -26.529  1.00  0.140          O  
ATOM   5818  CB  ALA A 374      30.710  70.940 -26.299  1.00  0.180          C  
ATOM   5819  H   ALA A 374      29.316  69.438 -24.753  1.00  0.140          H  
ATOM   5820  HA  ALA A 374      30.845  68.948 -27.065  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374      31.382  71.353 -27.048  1.00  0.210          H  
ATOM   5822 2HB  ALA A 374      29.691  71.082 -26.611  1.00  0.210          H  
ATOM   5823 3HB  ALA A 374      30.864  71.450 -25.354  1.00  0.210          H  
ATOM   5824  N   ILE A 375      32.715  69.419 -24.397  1.00  0.140          N  
ATOM   5825  CA  ILE A 375      34.055  69.237 -23.857  1.00  0.160          C  
ATOM   5826  C   ILE A 375      34.489  67.791 -24.006  1.00  0.150          C  
ATOM   5827  O   ILE A 375      35.612  67.519 -24.435  1.00  0.160          O  
ATOM   5828  CB  ILE A 375      34.125  69.646 -22.370  1.00  0.220          C  
ATOM   5829  CG1 ILE A 375      33.915  71.181 -22.256  1.00  0.220          C  
ATOM   5830  CG2 ILE A 375      35.488  69.197 -21.761  1.00  0.220          C  
ATOM   5831  CD1 ILE A 375      33.639  71.687 -20.844  1.00  0.220          C  
ATOM   5832  H   ILE A 375      31.947  69.725 -23.788  1.00  0.170          H  
ATOM   5833  HA  ILE A 375      34.742  69.863 -24.421  1.00  0.190          H  
ATOM   5834  HB  ILE A 375      33.316  69.171 -21.825  1.00  0.260          H  
ATOM   5835 1HG1 ILE A 375      34.804  71.681 -22.633  1.00  0.260          H  
ATOM   5836 2HG1 ILE A 375      33.073  71.463 -22.885  1.00  0.260          H  
ATOM   5837 1HG2 ILE A 375      35.539  69.477 -20.717  1.00  0.260          H  
ATOM   5838 2HG2 ILE A 375      35.606  68.115 -21.829  1.00  0.260          H  
ATOM   5839 3HG2 ILE A 375      36.303  69.678 -22.304  1.00  0.260          H  
ATOM   5840 1HD1 ILE A 375      33.500  72.767 -20.874  1.00  0.260          H  
ATOM   5841 2HD1 ILE A 375      32.734  71.220 -20.463  1.00  0.260          H  
ATOM   5842 3HD1 ILE A 375      34.469  71.454 -20.189  1.00  0.260          H  
ATOM   5843  N   CYS A 376      33.613  66.868 -23.622  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      33.908  65.452 -23.687  1.00  0.140          C  
ATOM   5845  C   CYS A 376      34.170  65.008 -25.125  1.00  0.140          C  
ATOM   5846  O   CYS A 376      35.047  64.195 -25.400  1.00  0.160          O  
ATOM   5847  CB  CYS A 376      32.736  64.676 -23.115  1.00  0.200          C  
ATOM   5848  SG  CYS A 376      32.501  64.850 -21.342  1.00  0.200          S  
ATOM   5849  H   CYS A 376      32.715  67.175 -23.244  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      34.787  65.255 -23.090  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      31.828  65.013 -23.602  1.00  0.240          H  
ATOM   5852 2HB  CYS A 376      32.856  63.645 -23.328  1.00  0.240          H  
ATOM   5853  HG  CYS A 376      32.062  66.139 -21.414  1.00  0.240          H  
ATOM   5854  N   LEU A 377      33.413  65.523 -26.071  1.00  0.120          N  
ATOM   5855  CA  LEU A 377      33.667  65.148 -27.444  1.00  0.120          C  
ATOM   5856  C   LEU A 377      35.010  65.745 -27.895  1.00  0.120          C  
ATOM   5857  O   LEU A 377      35.812  65.070 -28.548  1.00  0.130          O  
ATOM   5858  CB  LEU A 377      32.483  65.579 -28.316  1.00  0.170          C  
ATOM   5859  CG  LEU A 377      31.127  64.805 -28.076  1.00  0.170          C  
ATOM   5860  CD1 LEU A 377      30.002  65.494 -28.863  1.00  0.170          C  
ATOM   5861  CD2 LEU A 377      31.248  63.337 -28.507  1.00  0.170          C  
ATOM   5862  H   LEU A 377      32.650  66.155 -25.827  1.00  0.140          H  
ATOM   5863  HA  LEU A 377      33.767  64.070 -27.494  1.00  0.140          H  
ATOM   5864 1HB  LEU A 377      32.277  66.619 -28.081  1.00  0.200          H  
ATOM   5865 2HB  LEU A 377      32.756  65.499 -29.369  1.00  0.200          H  
ATOM   5866  HG  LEU A 377      30.881  64.846 -27.022  1.00  0.200          H  
ATOM   5867 1HD1 LEU A 377      29.058  64.977 -28.696  1.00  0.200          H  
ATOM   5868 2HD1 LEU A 377      29.904  66.516 -28.535  1.00  0.200          H  
ATOM   5869 3HD1 LEU A 377      30.237  65.467 -29.923  1.00  0.200          H  
ATOM   5870 1HD2 LEU A 377      30.294  62.843 -28.321  1.00  0.200          H  
ATOM   5871 2HD2 LEU A 377      31.482  63.294 -29.570  1.00  0.200          H  
ATOM   5872 3HD2 LEU A 377      32.020  62.830 -27.943  1.00  0.200          H  
ATOM   5873  N   ALA A 378      35.325  66.982 -27.473  1.00  0.130          N  
ATOM   5874  CA  ALA A 378      36.610  67.601 -27.803  1.00  0.150          C  
ATOM   5875  C   ALA A 378      37.778  66.764 -27.256  1.00  0.150          C  
ATOM   5876  O   ALA A 378      38.811  66.642 -27.910  1.00  0.170          O  
ATOM   5877  CB  ALA A 378      36.678  69.013 -27.259  1.00  0.200          C  
ATOM   5878  H   ALA A 378      34.636  67.542 -26.960  1.00  0.160          H  
ATOM   5879  HA  ALA A 378      36.697  67.638 -28.889  1.00  0.180          H  
ATOM   5880 1HB  ALA A 378      37.626  69.466 -27.539  1.00  0.240          H  
ATOM   5881 2HB  ALA A 378      35.855  69.596 -27.672  1.00  0.240          H  
ATOM   5882 3HB  ALA A 378      36.594  68.990 -26.179  1.00  0.240          H  
ATOM   5883  N   MET A 379      37.583  66.117 -26.096  1.00  0.140          N  
ATOM   5884  CA  MET A 379      38.589  65.251 -25.458  1.00  0.140          C  
ATOM   5885  C   MET A 379      39.048  64.104 -26.357  1.00  0.100          C  
ATOM   5886  O   MET A 379      40.113  63.523 -26.108  1.00  0.090          O  
ATOM   5887  CB  MET A 379      38.084  64.649 -24.147  1.00  0.200          C  
ATOM   5888  CG  MET A 379      37.985  65.583 -22.944  1.00  0.200          C  
ATOM   5889  SD  MET A 379      37.105  64.804 -21.522  1.00  0.200          S  
ATOM   5890  CE  MET A 379      38.158  63.442 -21.023  1.00  0.200          C  
ATOM   5891  H   MET A 379      36.709  66.320 -25.598  1.00  0.170          H  
ATOM   5892  HA  MET A 379      39.461  65.863 -25.237  1.00  0.170          H  
ATOM   5893 1HB  MET A 379      37.123  64.230 -24.309  1.00  0.240          H  
ATOM   5894 2HB  MET A 379      38.742  63.831 -23.875  1.00  0.240          H  
ATOM   5895 1HG  MET A 379      38.987  65.860 -22.621  1.00  0.240          H  
ATOM   5896 2HG  MET A 379      37.461  66.486 -23.224  1.00  0.240          H  
ATOM   5897 1HE  MET A 379      37.705  62.923 -20.176  1.00  0.240          H  
ATOM   5898 2HE  MET A 379      38.275  62.744 -21.847  1.00  0.240          H  
ATOM   5899 3HE  MET A 379      39.137  63.823 -20.731  1.00  0.240          H  
ATOM   5900  N   THR A 380      38.256  63.745 -27.381  1.00  0.090          N  
ATOM   5901  CA  THR A 380      38.646  62.665 -28.277  1.00  0.100          C  
ATOM   5902  C   THR A 380      39.867  63.094 -29.086  1.00  0.130          C  
ATOM   5903  O   THR A 380      40.639  62.243 -29.543  1.00  0.170          O  
ATOM   5904  CB  THR A 380      37.525  62.273 -29.283  1.00  0.140          C  
ATOM   5905  OG1 THR A 380      37.168  63.412 -30.075  1.00  0.140          O  
ATOM   5906  CG2 THR A 380      36.294  61.698 -28.624  1.00  0.140          C  
ATOM   5907  H   THR A 380      37.394  64.260 -27.576  1.00  0.110          H  
ATOM   5908  HA  THR A 380      38.905  61.793 -27.681  1.00  0.120          H  
ATOM   5909  HB  THR A 380      37.923  61.515 -29.954  1.00  0.160          H  
ATOM   5910  HG1 THR A 380      36.721  64.078 -29.519  1.00  0.160          H  
ATOM   5911 1HG2 THR A 380      35.574  61.430 -29.383  1.00  0.160          H  
ATOM   5912 2HG2 THR A 380      36.573  60.813 -28.066  1.00  0.160          H  
ATOM   5913 3HG2 THR A 380      35.860  62.439 -27.953  1.00  0.160          H  
ATOM   5914  N   ILE A 381      40.092  64.416 -29.219  1.00  0.140          N  
ATOM   5915  CA  ILE A 381      41.229  64.927 -29.964  1.00  0.170          C  
ATOM   5916  C   ILE A 381      42.475  64.560 -29.197  1.00  0.130          C  
ATOM   5917  O   ILE A 381      43.430  64.020 -29.757  1.00  0.150          O  
ATOM   5918  CB  ILE A 381      41.206  66.479 -30.072  1.00  0.230          C  
ATOM   5919  CG1 ILE A 381      39.998  66.970 -30.923  1.00  0.230          C  
ATOM   5920  CG2 ILE A 381      42.545  66.953 -30.698  1.00  0.230          C  
ATOM   5921  CD1 ILE A 381      39.717  68.457 -30.817  1.00  0.230          C  
ATOM   5922  H   ILE A 381      39.453  65.089 -28.790  1.00  0.170          H  
ATOM   5923  HA  ILE A 381      41.267  64.469 -30.948  1.00  0.200          H  
ATOM   5924  HB  ILE A 381      41.099  66.913 -29.079  1.00  0.270          H  
ATOM   5925 1HG1 ILE A 381      40.176  66.739 -31.963  1.00  0.270          H  
ATOM   5926 2HG1 ILE A 381      39.101  66.447 -30.591  1.00  0.270          H  
ATOM   5927 1HG2 ILE A 381      42.561  68.031 -30.769  1.00  0.270          H  
ATOM   5928 2HG2 ILE A 381      43.386  66.639 -30.087  1.00  0.270          H  
ATOM   5929 3HG2 ILE A 381      42.646  66.523 -31.695  1.00  0.270          H  
ATOM   5930 1HD1 ILE A 381      38.860  68.712 -31.426  1.00  0.270          H  
ATOM   5931 2HD1 ILE A 381      39.504  68.703 -29.772  1.00  0.270          H  
ATOM   5932 3HD1 ILE A 381      40.568  69.033 -31.157  1.00  0.270          H  
ATOM   5933  N   LEU A 382      42.451  64.867 -27.902  1.00  0.100          N  
ATOM   5934  CA  LEU A 382      43.570  64.631 -27.012  1.00  0.090          C  
ATOM   5935  C   LEU A 382      43.886  63.157 -26.852  1.00  0.100          C  
ATOM   5936  O   LEU A 382      45.060  62.779 -26.875  1.00  0.140          O  
ATOM   5937  CB  LEU A 382      43.236  65.216 -25.639  1.00  0.130          C  
ATOM   5938  CG  LEU A 382      43.109  66.760 -25.556  1.00  0.130          C  
ATOM   5939  CD1 LEU A 382      42.573  67.125 -24.178  1.00  0.130          C  
ATOM   5940  CD2 LEU A 382      44.464  67.432 -25.812  1.00  0.130          C  
ATOM   5941  H   LEU A 382      41.619  65.319 -27.545  1.00  0.120          H  
ATOM   5942  HA  LEU A 382      44.447  65.111 -27.431  1.00  0.110          H  
ATOM   5943 1HB  LEU A 382      42.286  64.792 -25.312  1.00  0.160          H  
ATOM   5944 2HB  LEU A 382      44.007  64.902 -24.934  1.00  0.160          H  
ATOM   5945  HG  LEU A 382      42.391  67.107 -26.301  1.00  0.160          H  
ATOM   5946 1HD1 LEU A 382      42.458  68.206 -24.106  1.00  0.160          H  
ATOM   5947 2HD1 LEU A 382      41.605  66.649 -24.024  1.00  0.160          H  
ATOM   5948 3HD1 LEU A 382      43.270  66.784 -23.412  1.00  0.160          H  
ATOM   5949 1HD2 LEU A 382      44.345  68.513 -25.739  1.00  0.160          H  
ATOM   5950 2HD2 LEU A 382      45.184  67.097 -25.065  1.00  0.160          H  
ATOM   5951 3HD2 LEU A 382      44.833  67.187 -26.801  1.00  0.160          H  
ATOM   5952  N   VAL A 383      42.852  62.313 -26.741  1.00  0.090          N  
ATOM   5953  CA  VAL A 383      43.092  60.881 -26.605  1.00  0.100          C  
ATOM   5954  C   VAL A 383      43.743  60.355 -27.872  1.00  0.130          C  
ATOM   5955  O   VAL A 383      44.677  59.545 -27.812  1.00  0.150          O  
ATOM   5956  CB  VAL A 383      41.804  60.082 -26.304  1.00  0.140          C  
ATOM   5957  CG1 VAL A 383      42.097  58.557 -26.364  1.00  0.140          C  
ATOM   5958  CG2 VAL A 383      41.258  60.443 -24.915  1.00  0.140          C  
ATOM   5959  H   VAL A 383      41.898  62.690 -26.704  1.00  0.110          H  
ATOM   5960  HA  VAL A 383      43.780  60.726 -25.788  1.00  0.120          H  
ATOM   5961  HB  VAL A 383      41.067  60.323 -27.051  1.00  0.160          H  
ATOM   5962 1HG1 VAL A 383      41.185  58.020 -26.170  1.00  0.160          H  
ATOM   5963 2HG1 VAL A 383      42.466  58.272 -27.342  1.00  0.160          H  
ATOM   5964 3HG1 VAL A 383      42.842  58.292 -25.610  1.00  0.160          H  
ATOM   5965 1HG2 VAL A 383      40.343  59.883 -24.722  1.00  0.160          H  
ATOM   5966 2HG2 VAL A 383      42.000  60.195 -24.156  1.00  0.160          H  
ATOM   5967 3HG2 VAL A 383      41.041  61.508 -24.873  1.00  0.160          H  
ATOM   5968  N   THR A 384      43.225  60.785 -29.025  1.00  0.130          N  
ATOM   5969  CA  THR A 384      43.751  60.364 -30.305  1.00  0.150          C  
ATOM   5970  C   THR A 384      45.222  60.769 -30.411  1.00  0.140          C  
ATOM   5971  O   THR A 384      46.057  59.963 -30.833  1.00  0.140          O  
ATOM   5972  CB  THR A 384      42.927  60.981 -31.458  1.00  0.200          C  
ATOM   5973  OG1 THR A 384      41.554  60.546 -31.339  1.00  0.200          O  
ATOM   5974  CG2 THR A 384      43.484  60.510 -32.794  1.00  0.200          C  
ATOM   5975  H   THR A 384      42.427  61.420 -29.029  1.00  0.160          H  
ATOM   5976  HA  THR A 384      43.681  59.278 -30.373  1.00  0.180          H  
ATOM   5977  HB  THR A 384      42.961  62.069 -31.406  1.00  0.240          H  
ATOM   5978  HG1 THR A 384      41.143  61.074 -30.626  1.00  0.240          H  
ATOM   5979 1HG2 THR A 384      42.883  60.932 -33.599  1.00  0.240          H  
ATOM   5980 2HG2 THR A 384      44.518  60.832 -32.907  1.00  0.240          H  
ATOM   5981 3HG2 THR A 384      43.439  59.429 -32.836  1.00  0.240          H  
ATOM   5982  N   LYS A 385      45.552  62.017 -30.037  1.00  0.130          N  
ATOM   5983  CA  LYS A 385      46.938  62.462 -30.081  1.00  0.140          C  
ATOM   5984  C   LYS A 385      47.839  61.646 -29.160  1.00  0.140          C  
ATOM   5985  O   LYS A 385      48.958  61.306 -29.553  1.00  0.150          O  
ATOM   5986  CB  LYS A 385      47.055  63.948 -29.746  1.00  0.190          C  
ATOM   5987  CG  LYS A 385      46.550  64.888 -30.840  1.00  0.190          C  
ATOM   5988  CD  LYS A 385      46.671  66.349 -30.418  1.00  0.190          C  
ATOM   5989  CE  LYS A 385      46.240  67.294 -31.537  1.00  0.190          C  
ATOM   5990  NZ  LYS A 385      46.307  68.725 -31.116  1.00  0.190          N  
ATOM   5991  H   LYS A 385      44.817  62.668 -29.742  1.00  0.160          H  
ATOM   5992  HA  LYS A 385      47.301  62.322 -31.098  1.00  0.170          H  
ATOM   5993 1HB  LYS A 385      46.478  64.153 -28.842  1.00  0.230          H  
ATOM   5994 2HB  LYS A 385      48.094  64.193 -29.536  1.00  0.230          H  
ATOM   5995 1HG  LYS A 385      47.133  64.727 -31.746  1.00  0.230          H  
ATOM   5996 2HG  LYS A 385      45.509  64.661 -31.060  1.00  0.230          H  
ATOM   5997 1HD  LYS A 385      46.038  66.522 -29.545  1.00  0.230          H  
ATOM   5998 2HD  LYS A 385      47.703  66.567 -30.147  1.00  0.230          H  
ATOM   5999 1HE  LYS A 385      46.894  67.149 -32.395  1.00  0.230          H  
ATOM   6000 2HE  LYS A 385      45.223  67.059 -31.832  1.00  0.230          H  
ATOM   6001 1HZ  LYS A 385      46.017  69.317 -31.883  1.00  0.230          H  
ATOM   6002 2HZ  LYS A 385      45.694  68.876 -30.327  1.00  0.230          H  
ATOM   6003 3HZ  LYS A 385      47.255  68.958 -30.855  1.00  0.230          H  
ATOM   6004  N   MET A 386      47.376  61.308 -27.944  1.00  0.140          N  
ATOM   6005  CA  MET A 386      48.220  60.505 -27.066  1.00  0.160          C  
ATOM   6006  C   MET A 386      48.509  59.160 -27.708  1.00  0.160          C  
ATOM   6007  O   MET A 386      49.646  58.669 -27.663  1.00  0.190          O  
ATOM   6008  CB  MET A 386      47.560  60.221 -25.722  1.00  0.220          C  
ATOM   6009  CG  MET A 386      47.407  61.359 -24.763  1.00  0.220          C  
ATOM   6010  SD  MET A 386      46.855  60.765 -23.128  1.00  0.220          S  
ATOM   6011  CE  MET A 386      45.132  60.334 -23.387  1.00  0.220          C  
ATOM   6012  H   MET A 386      46.466  61.659 -27.625  1.00  0.170          H  
ATOM   6013  HA  MET A 386      49.165  61.022 -26.914  1.00  0.190          H  
ATOM   6014 1HB  MET A 386      46.572  59.804 -25.907  1.00  0.260          H  
ATOM   6015 2HB  MET A 386      48.147  59.474 -25.206  1.00  0.260          H  
ATOM   6016 1HG  MET A 386      48.360  61.872 -24.647  1.00  0.260          H  
ATOM   6017 2HG  MET A 386      46.680  62.069 -25.140  1.00  0.260          H  
ATOM   6018 1HE  MET A 386      44.715  59.962 -22.455  1.00  0.260          H  
ATOM   6019 2HE  MET A 386      44.585  61.223 -23.699  1.00  0.260          H  
ATOM   6020 3HE  MET A 386      45.050  59.560 -24.146  1.00  0.260          H  
ATOM   6021  N   ALA A 387      47.470  58.552 -28.298  1.00  0.130          N  
ATOM   6022  CA  ALA A 387      47.611  57.258 -28.940  1.00  0.140          C  
ATOM   6023  C   ALA A 387      48.591  57.298 -30.104  1.00  0.170          C  
ATOM   6024  O   ALA A 387      49.447  56.412 -30.231  1.00  0.210          O  
ATOM   6025  CB  ALA A 387      46.261  56.790 -29.433  1.00  0.190          C  
ATOM   6026  H   ALA A 387      46.544  58.994 -28.262  1.00  0.160          H  
ATOM   6027  HA  ALA A 387      47.989  56.554 -28.205  1.00  0.170          H  
ATOM   6028 1HB  ALA A 387      46.371  55.818 -29.884  1.00  0.230          H  
ATOM   6029 2HB  ALA A 387      45.563  56.735 -28.607  1.00  0.230          H  
ATOM   6030 3HB  ALA A 387      45.876  57.486 -30.174  1.00  0.230          H  
ATOM   6031  N   GLU A 388      48.527  58.360 -30.912  1.00  0.190          N  
ATOM   6032  CA  GLU A 388      49.415  58.474 -32.055  1.00  0.250          C  
ATOM   6033  C   GLU A 388      50.850  58.694 -31.601  1.00  0.300          C  
ATOM   6034  O   GLU A 388      51.769  58.077 -32.142  1.00  0.340          O  
ATOM   6035  CB  GLU A 388      48.942  59.609 -32.966  1.00  0.330          C  
ATOM   6036  CG  GLU A 388      49.749  59.818 -34.260  1.00  0.330          C  
ATOM   6037  CD  GLU A 388      49.698  58.659 -35.290  1.00  0.330          C  
ATOM   6038  OE1 GLU A 388      48.832  57.803 -35.201  1.00  0.330          O  
ATOM   6039  OE2 GLU A 388      50.529  58.663 -36.186  1.00  0.330          O  
ATOM   6040  H   GLU A 388      47.780  59.051 -30.775  1.00  0.230          H  
ATOM   6041  HA  GLU A 388      49.375  57.543 -32.617  1.00  0.300          H  
ATOM   6042 1HB  GLU A 388      47.901  59.433 -33.242  1.00  0.390          H  
ATOM   6043 2HB  GLU A 388      48.969  60.546 -32.404  1.00  0.390          H  
ATOM   6044 1HG  GLU A 388      49.392  60.725 -34.744  1.00  0.390          H  
ATOM   6045 2HG  GLU A 388      50.779  59.987 -33.970  1.00  0.390          H  
ATOM   6046  N   LYS A 389      51.057  59.543 -30.589  1.00  0.310          N  
ATOM   6047  CA  LYS A 389      52.404  59.781 -30.094  1.00  0.370          C  
ATOM   6048  C   LYS A 389      52.992  58.506 -29.513  1.00  0.380          C  
ATOM   6049  O   LYS A 389      54.176  58.217 -29.697  1.00  0.430          O  
ATOM   6050  CB  LYS A 389      52.414  60.896 -29.052  1.00  0.490          C  
ATOM   6051  CG  LYS A 389      52.174  62.287 -29.623  1.00  0.490          C  
ATOM   6052  CD  LYS A 389      52.161  63.339 -28.523  1.00  0.490          C  
ATOM   6053  CE  LYS A 389      51.910  64.734 -29.086  1.00  0.490          C  
ATOM   6054  NZ  LYS A 389      51.877  65.772 -28.011  1.00  0.490          N  
ATOM   6055  H   LYS A 389      50.267  60.050 -30.177  1.00  0.370          H  
ATOM   6056  HA  LYS A 389      53.027  60.089 -30.934  1.00  0.440          H  
ATOM   6057 1HB  LYS A 389      51.625  60.700 -28.320  1.00  0.590          H  
ATOM   6058 2HB  LYS A 389      53.362  60.897 -28.521  1.00  0.590          H  
ATOM   6059 1HG  LYS A 389      52.969  62.520 -30.335  1.00  0.590          H  
ATOM   6060 2HG  LYS A 389      51.224  62.303 -30.153  1.00  0.590          H  
ATOM   6061 1HD  LYS A 389      51.369  63.099 -27.809  1.00  0.590          H  
ATOM   6062 2HD  LYS A 389      53.116  63.332 -27.999  1.00  0.590          H  
ATOM   6063 1HE  LYS A 389      52.700  64.981 -29.792  1.00  0.590          H  
ATOM   6064 2HE  LYS A 389      50.952  64.739 -29.610  1.00  0.590          H  
ATOM   6065 1HZ  LYS A 389      51.709  66.680 -28.423  1.00  0.590          H  
ATOM   6066 2HZ  LYS A 389      51.138  65.558 -27.356  1.00  0.590          H  
ATOM   6067 3HZ  LYS A 389      52.763  65.784 -27.525  1.00  0.590          H  
ATOM   6068  N   SER A 390      52.167  57.727 -28.817  1.00  0.360          N  
ATOM   6069  CA  SER A 390      52.634  56.496 -28.217  1.00  0.430          C  
ATOM   6070  C   SER A 390      53.107  55.534 -29.307  1.00  0.430          C  
ATOM   6071  O   SER A 390      54.202  54.965 -29.225  1.00  0.520          O  
ATOM   6072  CB  SER A 390      51.493  55.883 -27.433  1.00  0.570          C  
ATOM   6073  OG  SER A 390      51.113  56.711 -26.359  1.00  0.570          O  
ATOM   6074  H   SER A 390      51.203  58.026 -28.653  1.00  0.430          H  
ATOM   6075  HA  SER A 390      53.466  56.719 -27.550  1.00  0.520          H  
ATOM   6076 1HB  SER A 390      50.643  55.720 -28.086  1.00  0.690          H  
ATOM   6077 2HB  SER A 390      51.799  54.923 -27.060  1.00  0.690          H  
ATOM   6078  HG  SER A 390      50.741  57.526 -26.766  1.00  0.690          H  
ATOM   6079  N   ARG A 391      52.312  55.403 -30.373  1.00  0.370          N  
ATOM   6080  CA  ARG A 391      52.675  54.540 -31.487  1.00  0.450          C  
ATOM   6081  C   ARG A 391      53.946  55.009 -32.209  1.00  0.480          C  
ATOM   6082  O   ARG A 391      54.788  54.192 -32.587  1.00  0.650          O  
ATOM   6083  CB  ARG A 391      51.524  54.457 -32.479  1.00  0.600          C  
ATOM   6084  CG  ARG A 391      50.308  53.616 -32.037  1.00  0.600          C  
ATOM   6085  CD  ARG A 391      49.377  53.366 -33.191  1.00  0.600          C  
ATOM   6086  NE  ARG A 391      48.678  54.590 -33.646  1.00  0.600          N  
ATOM   6087  CZ  ARG A 391      47.452  55.016 -33.218  1.00  0.600          C  
ATOM   6088  NH1 ARG A 391      46.727  54.347 -32.360  1.00  0.600          N  
ATOM   6089  NH2 ARG A 391      46.941  56.137 -33.682  1.00  0.600          N  
ATOM   6090  H   ARG A 391      51.408  55.888 -30.385  1.00  0.440          H  
ATOM   6091  HA  ARG A 391      52.861  53.539 -31.094  1.00  0.540          H  
ATOM   6092 1HB  ARG A 391      51.160  55.467 -32.680  1.00  0.720          H  
ATOM   6093 2HB  ARG A 391      51.886  54.059 -33.405  1.00  0.720          H  
ATOM   6094 1HG  ARG A 391      50.652  52.649 -31.656  1.00  0.720          H  
ATOM   6095 2HG  ARG A 391      49.758  54.135 -31.257  1.00  0.720          H  
ATOM   6096 1HD  ARG A 391      49.949  52.973 -34.030  1.00  0.720          H  
ATOM   6097 2HD  ARG A 391      48.633  52.625 -32.897  1.00  0.720          H  
ATOM   6098  HE  ARG A 391      49.157  55.184 -34.324  1.00  0.720          H  
ATOM   6099 1HH1 ARG A 391      47.040  53.476 -31.956  1.00  0.720          H  
ATOM   6100 2HH1 ARG A 391      45.801  54.744 -32.124  1.00  0.720          H  
ATOM   6101 1HH2 ARG A 391      47.474  56.714 -34.353  1.00  0.720          H  
ATOM   6102 2HH2 ARG A 391      46.002  56.415 -33.351  1.00  0.720          H  
ATOM   6103  N   GLN A 392      54.085  56.327 -32.407  1.00  0.460          N  
ATOM   6104  CA  GLN A 392      55.250  56.885 -33.088  1.00  0.560          C  
ATOM   6105  C   GLN A 392      56.552  56.856 -32.290  1.00  0.610          C  
ATOM   6106  O   GLN A 392      57.621  56.628 -32.859  1.00  0.680          O  
ATOM   6107  CB  GLN A 392      55.006  58.342 -33.487  1.00  0.740          C  
ATOM   6108  CG  GLN A 392      53.986  58.561 -34.584  1.00  0.740          C  
ATOM   6109  CD  GLN A 392      53.806  60.043 -34.878  1.00  0.740          C  
ATOM   6110  OE1 GLN A 392      54.559  60.872 -34.353  1.00  0.740          O  
ATOM   6111  NE2 GLN A 392      52.829  60.390 -35.704  1.00  0.740          N  
ATOM   6112  H   GLN A 392      53.332  56.955 -32.112  1.00  0.550          H  
ATOM   6113  HA  GLN A 392      55.409  56.304 -33.993  1.00  0.670          H  
ATOM   6114 1HB  GLN A 392      54.661  58.891 -32.608  1.00  0.890          H  
ATOM   6115 2HB  GLN A 392      55.947  58.792 -33.798  1.00  0.890          H  
ATOM   6116 1HG  GLN A 392      54.331  58.071 -35.490  1.00  0.890          H  
ATOM   6117 2HG  GLN A 392      53.025  58.149 -34.285  1.00  0.890          H  
ATOM   6118 1HE2 GLN A 392      52.672  61.349 -35.921  1.00  0.890          H  
ATOM   6119 2HE2 GLN A 392      52.202  59.679 -36.104  1.00  0.890          H  
ATOM   6120  N   HIS A 393      56.486  57.098 -30.982  1.00  0.620          N  
ATOM   6121  CA  HIS A 393      57.718  57.208 -30.221  1.00  0.730          C  
ATOM   6122  C   HIS A 393      58.165  55.974 -29.457  1.00  1.050          C  
ATOM   6123  O   HIS A 393      59.285  55.961 -28.947  1.00  1.460          O  
ATOM   6124  CB  HIS A 393      57.604  58.399 -29.274  1.00  0.980          C  
ATOM   6125  CG  HIS A 393      57.495  59.704 -30.019  1.00  0.980          C  
ATOM   6126  ND1 HIS A 393      58.558  60.264 -30.705  1.00  0.980          N  
ATOM   6127  CD2 HIS A 393      56.448  60.540 -30.203  1.00  0.980          C  
ATOM   6128  CE1 HIS A 393      58.162  61.390 -31.273  1.00  0.980          C  
ATOM   6129  NE2 HIS A 393      56.889  61.578 -30.981  1.00  0.980          N  
ATOM   6130  H   HIS A 393      55.590  57.309 -30.537  1.00  0.740          H  
ATOM   6131  HA  HIS A 393      58.520  57.442 -30.916  1.00  0.880          H  
ATOM   6132 1HB  HIS A 393      56.716  58.283 -28.650  1.00  1.170          H  
ATOM   6133 2HB  HIS A 393      58.472  58.439 -28.620  1.00  1.170          H  
ATOM   6134  HD1 HIS A 393      59.521  60.001 -30.612  1.00  1.170          H  
ATOM   6135  HD2 HIS A 393      55.419  60.515 -29.868  1.00  1.170          H  
ATOM   6136  HE1 HIS A 393      58.855  61.988 -31.864  1.00  1.170          H  
ATOM   6137  N   ASP A 394      57.332  54.953 -29.350  1.00  1.310          N  
ATOM   6138  CA  ASP A 394      57.734  53.731 -28.684  1.00  1.750          C  
ATOM   6139  C   ASP A 394      58.245  52.710 -29.720  1.00  1.470          C  
ATOM   6140  O   ASP A 394      57.454  52.319 -30.580  1.00  1.280          O  
ATOM   6141  CB  ASP A 394      56.596  53.142 -27.854  1.00  2.270          C  
ATOM   6142  CG  ASP A 394      57.029  51.893 -27.023  1.00  2.270          C  
ATOM   6143  OD1 ASP A 394      57.942  51.186 -27.449  1.00  2.270          O  
ATOM   6144  OD2 ASP A 394      56.470  51.675 -25.969  1.00  2.270          O  
ATOM   6145  H   ASP A 394      56.368  55.018 -29.694  1.00  1.570          H  
ATOM   6146  HA  ASP A 394      58.506  53.985 -27.972  1.00  2.100          H  
ATOM   6147 1HB  ASP A 394      56.205  53.904 -27.178  1.00  2.730          H  
ATOM   6148 2HB  ASP A 394      55.788  52.871 -28.527  1.00  2.730          H  
ATOM   6149  N   PRO A 395      59.538  52.271 -29.697  1.00  1.940          N  
ATOM   6150  CA  PRO A 395      60.177  51.322 -30.622  1.00  2.250          C  
ATOM   6151  C   PRO A 395      59.313  50.077 -30.870  1.00  1.920          C  
ATOM   6152  O   PRO A 395      59.445  49.428 -31.910  1.00  2.500          O  
ATOM   6153  CB  PRO A 395      61.476  50.966 -29.889  1.00  3.380          C  
ATOM   6154  CG  PRO A 395      61.802  52.198 -29.083  1.00  3.380          C  
ATOM   6155  CD  PRO A 395      60.462  52.744 -28.629  1.00  3.380          C  
ATOM   6156  HA  PRO A 395      60.390  51.838 -31.569  1.00  2.700          H  
ATOM   6157 1HB  PRO A 395      61.318  50.073 -29.263  1.00  4.050          H  
ATOM   6158 2HB  PRO A 395      62.259  50.711 -30.618  1.00  4.050          H  
ATOM   6159 1HG  PRO A 395      62.453  51.934 -28.236  1.00  4.050          H  
ATOM   6160 2HG  PRO A 395      62.360  52.918 -29.700  1.00  4.050          H  
ATOM   6161 1HD  PRO A 395      60.175  52.330 -27.645  1.00  4.050          H  
ATOM   6162 2HD  PRO A 395      60.544  53.839 -28.624  1.00  4.050          H  
ATOM   6163  N   ALA A 396      58.449  49.733 -29.889  1.00  1.610          N  
ATOM   6164  CA  ALA A 396      57.510  48.602 -29.929  1.00  1.610          C  
ATOM   6165  C   ALA A 396      56.662  48.688 -31.203  1.00  1.060          C  
ATOM   6166  O   ALA A 396      56.099  47.699 -31.679  1.00  1.280          O  
ATOM   6167  CB  ALA A 396      56.656  48.596 -28.694  1.00  2.250          C  
ATOM   6168  H   ALA A 396      58.403  50.315 -29.039  1.00  1.930          H  
ATOM   6169  HA  ALA A 396      58.084  47.678 -29.967  1.00  1.930          H  
ATOM   6170 1HB  ALA A 396      55.980  47.756 -28.718  1.00  2.700          H  
ATOM   6171 2HB  ALA A 396      57.290  48.532 -27.811  1.00  2.700          H  
ATOM   6172 3HB  ALA A 396      56.118  49.508 -28.671  1.00  2.700          H  
ATOM   6173  N   GLY A 397      56.482  49.903 -31.679  1.00  0.880          N  
ATOM   6174  CA  GLY A 397      55.792  50.190 -32.901  1.00  1.340          C  
ATOM   6175  C   GLY A 397      54.314  50.288 -32.883  1.00  1.180          C  
ATOM   6176  O   GLY A 397      53.647  50.243 -31.855  1.00  2.110          O  
ATOM   6177  H   GLY A 397      56.932  50.687 -31.205  1.00  1.060          H  
ATOM   6178 1HA  GLY A 397      56.187  51.134 -33.281  1.00  1.610          H  
ATOM   6179 2HA  GLY A 397      56.081  49.441 -33.635  1.00  1.610          H  
ATOM   6180  N   THR A 398      53.768  50.371 -34.072  1.00  0.760          N  
ATOM   6181  CA  THR A 398      52.356  50.596 -34.231  1.00  0.700          C  
ATOM   6182  C   THR A 398      51.516  49.388 -33.861  1.00  0.630          C  
ATOM   6183  O   THR A 398      50.324  49.512 -33.602  1.00  0.850          O  
ATOM   6184  CB  THR A 398      52.063  51.020 -35.676  1.00  1.000          C  
ATOM   6185  OG1 THR A 398      52.516  49.989 -36.565  1.00  1.000          O  
ATOM   6186  CG2 THR A 398      52.791  52.325 -35.994  1.00  1.000          C  
ATOM   6187  H   THR A 398      54.346  50.339 -34.901  1.00  0.910          H  
ATOM   6188  HA  THR A 398      52.072  51.415 -33.571  1.00  0.840          H  
ATOM   6189  HB  THR A 398      50.990  51.155 -35.805  1.00  1.200          H  
ATOM   6190  HG1 THR A 398      52.163  50.150 -37.448  1.00  1.200          H  
ATOM   6191 1HG2 THR A 398      52.581  52.615 -37.022  1.00  1.200          H  
ATOM   6192 2HG2 THR A 398      52.451  53.100 -35.330  1.00  1.200          H  
ATOM   6193 3HG2 THR A 398      53.862  52.194 -35.871  1.00  1.200          H  
ATOM   6194  N   LEU A 399      52.121  48.211 -33.784  1.00  0.530          N  
ATOM   6195  CA  LEU A 399      51.361  47.021 -33.431  1.00  0.520          C  
ATOM   6196  C   LEU A 399      51.360  46.742 -31.934  1.00  0.470          C  
ATOM   6197  O   LEU A 399      50.785  45.746 -31.496  1.00  0.560          O  
ATOM   6198  CB  LEU A 399      51.896  45.786 -34.168  1.00  0.730          C  
ATOM   6199  CG  LEU A 399      51.795  45.791 -35.722  1.00  0.730          C  
ATOM   6200  CD1 LEU A 399      52.475  44.529 -36.258  1.00  0.730          C  
ATOM   6201  CD2 LEU A 399      50.316  45.837 -36.166  1.00  0.730          C  
ATOM   6202  H   LEU A 399      53.107  48.145 -33.991  1.00  0.640          H  
ATOM   6203  HA  LEU A 399      50.332  47.182 -33.725  1.00  0.620          H  
ATOM   6204 1HB  LEU A 399      52.946  45.669 -33.906  1.00  0.880          H  
ATOM   6205 2HB  LEU A 399      51.356  44.912 -33.805  1.00  0.880          H  
ATOM   6206  HG  LEU A 399      52.318  46.660 -36.123  1.00  0.880          H  
ATOM   6207 1HD1 LEU A 399      52.424  44.522 -37.347  1.00  0.880          H  
ATOM   6208 2HD1 LEU A 399      53.520  44.518 -35.947  1.00  0.880          H  
ATOM   6209 3HD1 LEU A 399      51.977  43.650 -35.869  1.00  0.880          H  
ATOM   6210 1HD2 LEU A 399      50.270  45.828 -37.255  1.00  0.880          H  
ATOM   6211 2HD2 LEU A 399      49.789  44.973 -35.776  1.00  0.880          H  
ATOM   6212 3HD2 LEU A 399      49.838  46.741 -35.806  1.00  0.880          H  
ATOM   6213  N   MET A 400      52.002  47.601 -31.138  1.00  0.510          N  
ATOM   6214  CA  MET A 400      52.057  47.362 -29.704  1.00  0.580          C  
ATOM   6215  C   MET A 400      50.704  47.636 -29.028  1.00  0.410          C  
ATOM   6216  O   MET A 400      50.389  47.044 -27.996  1.00  0.520          O  
ATOM   6217  CB  MET A 400      53.111  48.269 -29.060  1.00  0.780          C  
ATOM   6218  CG  MET A 400      52.613  49.679 -28.778  1.00  0.780          C  
ATOM   6219  SD  MET A 400      53.785  50.814 -28.144  1.00  0.780          S  
ATOM   6220  CE  MET A 400      52.766  52.262 -27.891  1.00  0.780          C  
ATOM   6221  H   MET A 400      52.473  48.427 -31.525  1.00  0.610          H  
ATOM   6222  HA  MET A 400      52.318  46.319 -29.533  1.00  0.700          H  
ATOM   6223 1HB  MET A 400      53.475  47.830 -28.138  1.00  0.940          H  
ATOM   6224 2HB  MET A 400      53.946  48.367 -29.751  1.00  0.940          H  
ATOM   6225 1HG  MET A 400      52.144  50.122 -29.655  1.00  0.940          H  
ATOM   6226 2HG  MET A 400      51.889  49.568 -27.998  1.00  0.940          H  
ATOM   6227 1HE  MET A 400      53.383  53.064 -27.489  1.00  0.940          H  
ATOM   6228 2HE  MET A 400      52.327  52.574 -28.836  1.00  0.940          H  
ATOM   6229 3HE  MET A 400      51.968  52.027 -27.185  1.00  0.940          H  
ATOM   6230  N   GLY A 401      49.900  48.534 -29.603  1.00  0.260          N  
ATOM   6231  CA  GLY A 401      48.643  48.945 -28.999  1.00  0.200          C  
ATOM   6232  C   GLY A 401      48.884  50.184 -28.117  1.00  0.210          C  
ATOM   6233  O   GLY A 401      49.957  50.775 -28.154  1.00  0.330          O  
ATOM   6234  H   GLY A 401      50.183  48.997 -30.457  1.00  0.310          H  
ATOM   6235 1HA  GLY A 401      47.925  49.176 -29.789  1.00  0.240          H  
ATOM   6236 2HA  GLY A 401      48.245  48.121 -28.411  1.00  0.240          H  
ATOM   6237  N   PRO A 402      47.873  50.675 -27.411  1.00  0.160          N  
ATOM   6238  CA  PRO A 402      47.911  51.858 -26.571  1.00  0.150          C  
ATOM   6239  C   PRO A 402      48.630  51.565 -25.270  1.00  0.160          C  
ATOM   6240  O   PRO A 402      48.683  50.409 -24.843  1.00  0.170          O  
ATOM   6241  CB  PRO A 402      46.430  52.150 -26.368  1.00  0.220          C  
ATOM   6242  CG  PRO A 402      45.782  50.824 -26.422  1.00  0.220          C  
ATOM   6243  CD  PRO A 402      46.610  49.968 -27.386  1.00  0.220          C  
ATOM   6244  HA  PRO A 402      48.404  52.680 -27.115  1.00  0.180          H  
ATOM   6245 1HB  PRO A 402      46.272  52.622 -25.398  1.00  0.270          H  
ATOM   6246 2HB  PRO A 402      46.061  52.843 -27.142  1.00  0.270          H  
ATOM   6247 1HG  PRO A 402      45.720  50.399 -25.435  1.00  0.270          H  
ATOM   6248 2HG  PRO A 402      44.767  50.992 -26.753  1.00  0.270          H  
ATOM   6249 1HD  PRO A 402      46.742  48.978 -26.928  1.00  0.270          H  
ATOM   6250 2HD  PRO A 402      46.175  49.901 -28.371  1.00  0.270          H  
ATOM   6251  N   THR A 403      49.137  52.602 -24.626  1.00  0.160          N  
ATOM   6252  CA  THR A 403      49.738  52.474 -23.321  1.00  0.180          C  
ATOM   6253  C   THR A 403      48.605  52.638 -22.307  1.00  0.160          C  
ATOM   6254  O   THR A 403      47.572  53.224 -22.652  1.00  0.140          O  
ATOM   6255  CB  THR A 403      50.808  53.572 -23.162  1.00  0.240          C  
ATOM   6256  OG1 THR A 403      50.165  54.854 -23.211  1.00  0.240          O  
ATOM   6257  CG2 THR A 403      51.793  53.467 -24.316  1.00  0.240          C  
ATOM   6258  H   THR A 403      49.080  53.529 -25.026  1.00  0.190          H  
ATOM   6259  HA  THR A 403      50.194  51.490 -23.243  1.00  0.220          H  
ATOM   6260  HB  THR A 403      51.341  53.469 -22.232  1.00  0.290          H  
ATOM   6261  HG1 THR A 403      50.830  55.549 -23.101  1.00  0.290          H  
ATOM   6262 1HG2 THR A 403      52.546  54.250 -24.228  1.00  0.290          H  
ATOM   6263 2HG2 THR A 403      52.279  52.492 -24.294  1.00  0.290          H  
ATOM   6264 3HG2 THR A 403      51.271  53.581 -25.254  1.00  0.290          H  
ATOM   6265  N   PRO A 404      48.762  52.221 -21.033  1.00  0.180          N  
ATOM   6266  CA  PRO A 404      47.772  52.392 -19.978  1.00  0.170          C  
ATOM   6267  C   PRO A 404      47.231  53.814 -19.873  1.00  0.140          C  
ATOM   6268  O   PRO A 404      46.047  53.996 -19.617  1.00  0.130          O  
ATOM   6269  CB  PRO A 404      48.568  52.002 -18.730  1.00  0.260          C  
ATOM   6270  CG  PRO A 404      49.569  50.980 -19.236  1.00  0.260          C  
ATOM   6271  CD  PRO A 404      49.983  51.491 -20.601  1.00  0.260          C  
ATOM   6272  HA  PRO A 404      46.951  51.683 -20.142  1.00  0.200          H  
ATOM   6273 1HB  PRO A 404      49.042  52.891 -18.286  1.00  0.310          H  
ATOM   6274 2HB  PRO A 404      47.888  51.592 -17.967  1.00  0.310          H  
ATOM   6275 1HG  PRO A 404      50.417  50.900 -18.535  1.00  0.310          H  
ATOM   6276 2HG  PRO A 404      49.101  49.984 -19.278  1.00  0.310          H  
ATOM   6277 1HD  PRO A 404      50.843  52.157 -20.494  1.00  0.310          H  
ATOM   6278 2HD  PRO A 404      50.194  50.629 -21.246  1.00  0.310          H  
ATOM   6279  N   GLY A 405      48.068  54.826 -20.126  1.00  0.150          N  
ATOM   6280  CA  GLY A 405      47.611  56.211 -20.050  1.00  0.130          C  
ATOM   6281  C   GLY A 405      46.491  56.496 -21.047  1.00  0.110          C  
ATOM   6282  O   GLY A 405      45.542  57.227 -20.735  1.00  0.100          O  
ATOM   6283  H   GLY A 405      49.045  54.655 -20.321  1.00  0.180          H  
ATOM   6284 1HA  GLY A 405      47.262  56.420 -19.039  1.00  0.160          H  
ATOM   6285 2HA  GLY A 405      48.451  56.877 -20.245  1.00  0.160          H  
ATOM   6286  N   VAL A 406      46.628  55.933 -22.248  1.00  0.110          N  
ATOM   6287  CA  VAL A 406      45.692  56.118 -23.339  1.00  0.090          C  
ATOM   6288  C   VAL A 406      44.420  55.359 -23.035  1.00  0.080          C  
ATOM   6289  O   VAL A 406      43.316  55.869 -23.255  1.00  0.080          O  
ATOM   6290  CB  VAL A 406      46.304  55.627 -24.665  1.00  0.130          C  
ATOM   6291  CG1 VAL A 406      45.270  55.674 -25.784  1.00  0.130          C  
ATOM   6292  CG2 VAL A 406      47.491  56.478 -25.022  1.00  0.130          C  
ATOM   6293  H   VAL A 406      47.405  55.289 -22.401  1.00  0.130          H  
ATOM   6294  HA  VAL A 406      45.463  57.178 -23.428  1.00  0.110          H  
ATOM   6295  HB  VAL A 406      46.626  54.611 -24.539  1.00  0.160          H  
ATOM   6296 1HG1 VAL A 406      45.720  55.309 -26.704  1.00  0.160          H  
ATOM   6297 2HG1 VAL A 406      44.423  55.043 -25.531  1.00  0.160          H  
ATOM   6298 3HG1 VAL A 406      44.929  56.701 -25.929  1.00  0.160          H  
ATOM   6299 1HG2 VAL A 406      47.939  56.128 -25.943  1.00  0.160          H  
ATOM   6300 2HG2 VAL A 406      47.150  57.484 -25.144  1.00  0.160          H  
ATOM   6301 3HG2 VAL A 406      48.233  56.438 -24.227  1.00  0.160          H  
ATOM   6302  N   LYS A 407      44.587  54.112 -22.572  1.00  0.080          N  
ATOM   6303  CA  LYS A 407      43.452  53.256 -22.255  1.00  0.090          C  
ATOM   6304  C   LYS A 407      42.586  53.911 -21.183  1.00  0.090          C  
ATOM   6305  O   LYS A 407      41.357  53.914 -21.288  1.00  0.090          O  
ATOM   6306  CB  LYS A 407      43.937  51.899 -21.735  1.00  0.120          C  
ATOM   6307  CG  LYS A 407      44.618  50.995 -22.766  1.00  0.120          C  
ATOM   6308  CD  LYS A 407      45.092  49.689 -22.109  1.00  0.120          C  
ATOM   6309  CE  LYS A 407      45.842  48.788 -23.084  1.00  0.120          C  
ATOM   6310  NZ  LYS A 407      46.341  47.539 -22.424  1.00  0.120          N  
ATOM   6311  H   LYS A 407      45.547  53.773 -22.440  1.00  0.100          H  
ATOM   6312  HA  LYS A 407      42.850  53.118 -23.153  1.00  0.110          H  
ATOM   6313 1HB  LYS A 407      44.642  52.065 -20.924  1.00  0.150          H  
ATOM   6314 2HB  LYS A 407      43.091  51.354 -21.320  1.00  0.150          H  
ATOM   6315 1HG  LYS A 407      43.924  50.770 -23.577  1.00  0.150          H  
ATOM   6316 2HG  LYS A 407      45.483  51.518 -23.181  1.00  0.150          H  
ATOM   6317 1HD  LYS A 407      45.754  49.923 -21.278  1.00  0.150          H  
ATOM   6318 2HD  LYS A 407      44.231  49.146 -21.721  1.00  0.150          H  
ATOM   6319 1HE  LYS A 407      45.178  48.514 -23.903  1.00  0.150          H  
ATOM   6320 2HE  LYS A 407      46.695  49.335 -23.485  1.00  0.150          H  
ATOM   6321 1HZ  LYS A 407      46.836  46.977 -23.104  1.00  0.150          H  
ATOM   6322 2HZ  LYS A 407      46.971  47.782 -21.672  1.00  0.150          H  
ATOM   6323 3HZ  LYS A 407      45.564  47.011 -22.052  1.00  0.150          H  
ATOM   6324  N   ILE A 408      43.240  54.479 -20.161  1.00  0.090          N  
ATOM   6325  CA  ILE A 408      42.551  55.152 -19.078  1.00  0.090          C  
ATOM   6326  C   ILE A 408      41.882  56.398 -19.602  1.00  0.080          C  
ATOM   6327  O   ILE A 408      40.703  56.611 -19.341  1.00  0.080          O  
ATOM   6328  CB  ILE A 408      43.506  55.479 -17.918  1.00  0.130          C  
ATOM   6329  CG1 ILE A 408      43.961  54.149 -17.259  1.00  0.130          C  
ATOM   6330  CG2 ILE A 408      42.802  56.408 -16.904  1.00  0.130          C  
ATOM   6331  CD1 ILE A 408      45.143  54.283 -16.321  1.00  0.130          C  
ATOM   6332  H   ILE A 408      44.261  54.409 -20.125  1.00  0.110          H  
ATOM   6333  HA  ILE A 408      41.779  54.488 -18.697  1.00  0.110          H  
ATOM   6334  HB  ILE A 408      44.400  55.969 -18.312  1.00  0.150          H  
ATOM   6335 1HG1 ILE A 408      43.125  53.735 -16.700  1.00  0.150          H  
ATOM   6336 2HG1 ILE A 408      44.227  53.445 -18.042  1.00  0.150          H  
ATOM   6337 1HG2 ILE A 408      43.469  56.647 -16.087  1.00  0.150          H  
ATOM   6338 2HG2 ILE A 408      42.518  57.328 -17.393  1.00  0.150          H  
ATOM   6339 3HG2 ILE A 408      41.910  55.917 -16.511  1.00  0.150          H  
ATOM   6340 1HD1 ILE A 408      45.391  53.303 -15.917  1.00  0.150          H  
ATOM   6341 2HD1 ILE A 408      46.000  54.671 -16.878  1.00  0.150          H  
ATOM   6342 3HD1 ILE A 408      44.909  54.955 -15.504  1.00  0.150          H  
ATOM   6343  N   GLY A 409      42.603  57.220 -20.366  1.00  0.080          N  
ATOM   6344  CA  GLY A 409      42.025  58.434 -20.910  1.00  0.080          C  
ATOM   6345  C   GLY A 409      40.717  58.139 -21.632  1.00  0.070          C  
ATOM   6346  O   GLY A 409      39.689  58.774 -21.357  1.00  0.070          O  
ATOM   6347  H   GLY A 409      43.590  57.025 -20.557  1.00  0.100          H  
ATOM   6348 1HA  GLY A 409      41.858  59.151 -20.109  1.00  0.100          H  
ATOM   6349 2HA  GLY A 409      42.734  58.880 -21.606  1.00  0.100          H  
ATOM   6350  N   ALA A 410      40.753  57.192 -22.573  1.00  0.070          N  
ATOM   6351  CA  ALA A 410      39.555  56.852 -23.321  1.00  0.070          C  
ATOM   6352  C   ALA A 410      38.423  56.326 -22.423  1.00  0.060          C  
ATOM   6353  O   ALA A 410      37.264  56.715 -22.607  1.00  0.060          O  
ATOM   6354  CB  ALA A 410      39.889  55.816 -24.364  1.00  0.100          C  
ATOM   6355  H   ALA A 410      41.637  56.706 -22.764  1.00  0.080          H  
ATOM   6356  HA  ALA A 410      39.203  57.756 -23.814  1.00  0.080          H  
ATOM   6357 1HB  ALA A 410      38.999  55.612 -24.923  1.00  0.120          H  
ATOM   6358 2HB  ALA A 410      40.663  56.177 -25.022  1.00  0.120          H  
ATOM   6359 3HB  ALA A 410      40.239  54.908 -23.867  1.00  0.120          H  
ATOM   6360  N   LEU A 411      38.732  55.474 -21.435  1.00  0.070          N  
ATOM   6361  CA  LEU A 411      37.680  54.972 -20.557  1.00  0.070          C  
ATOM   6362  C   LEU A 411      37.086  56.079 -19.679  1.00  0.070          C  
ATOM   6363  O   LEU A 411      35.870  56.089 -19.445  1.00  0.080          O  
ATOM   6364  CB  LEU A 411      38.204  53.805 -19.714  1.00  0.100          C  
ATOM   6365  CG  LEU A 411      38.519  52.457 -20.494  1.00  0.100          C  
ATOM   6366  CD1 LEU A 411      39.203  51.492 -19.540  1.00  0.100          C  
ATOM   6367  CD2 LEU A 411      37.223  51.810 -21.065  1.00  0.100          C  
ATOM   6368  H   LEU A 411      39.693  55.128 -21.321  1.00  0.080          H  
ATOM   6369  HA  LEU A 411      36.877  54.603 -21.182  1.00  0.080          H  
ATOM   6370 1HB  LEU A 411      39.137  54.131 -19.249  1.00  0.120          H  
ATOM   6371 2HB  LEU A 411      37.497  53.591 -18.932  1.00  0.120          H  
ATOM   6372  HG  LEU A 411      39.200  52.667 -21.317  1.00  0.120          H  
ATOM   6373 1HD1 LEU A 411      39.444  50.569 -20.072  1.00  0.120          H  
ATOM   6374 2HD1 LEU A 411      40.123  51.946 -19.166  1.00  0.120          H  
ATOM   6375 3HD1 LEU A 411      38.541  51.267 -18.706  1.00  0.120          H  
ATOM   6376 1HD2 LEU A 411      37.483  50.889 -21.588  1.00  0.120          H  
ATOM   6377 2HD2 LEU A 411      36.537  51.579 -20.250  1.00  0.120          H  
ATOM   6378 3HD2 LEU A 411      36.738  52.476 -21.767  1.00  0.120          H  
ATOM   6379  N   LEU A 412      37.922  57.020 -19.210  1.00  0.080          N  
ATOM   6380  CA  LEU A 412      37.432  58.131 -18.399  1.00  0.090          C  
ATOM   6381  C   LEU A 412      36.471  58.967 -19.216  1.00  0.070          C  
ATOM   6382  O   LEU A 412      35.449  59.412 -18.694  1.00  0.060          O  
ATOM   6383  CB  LEU A 412      38.579  59.026 -17.909  1.00  0.120          C  
ATOM   6384  CG  LEU A 412      39.544  58.443 -16.848  1.00  0.120          C  
ATOM   6385  CD1 LEU A 412      40.699  59.414 -16.680  1.00  0.120          C  
ATOM   6386  CD2 LEU A 412      38.828  58.230 -15.520  1.00  0.120          C  
ATOM   6387  H   LEU A 412      38.923  56.931 -19.394  1.00  0.100          H  
ATOM   6388  HA  LEU A 412      36.888  57.729 -17.552  1.00  0.110          H  
ATOM   6389 1HB  LEU A 412      39.184  59.285 -18.779  1.00  0.150          H  
ATOM   6390 2HB  LEU A 412      38.153  59.942 -17.509  1.00  0.150          H  
ATOM   6391  HG  LEU A 412      39.934  57.496 -17.192  1.00  0.150          H  
ATOM   6392 1HD1 LEU A 412      41.402  59.022 -15.948  1.00  0.150          H  
ATOM   6393 2HD1 LEU A 412      41.205  59.541 -17.637  1.00  0.150          H  
ATOM   6394 3HD1 LEU A 412      40.323  60.376 -16.339  1.00  0.150          H  
ATOM   6395 1HD2 LEU A 412      39.536  57.830 -14.795  1.00  0.150          H  
ATOM   6396 2HD2 LEU A 412      38.436  59.181 -15.158  1.00  0.150          H  
ATOM   6397 3HD2 LEU A 412      38.012  57.527 -15.638  1.00  0.150          H  
ATOM   6398  N   LEU A 413      36.778  59.160 -20.503  1.00  0.070          N  
ATOM   6399  CA  LEU A 413      35.876  59.881 -21.385  1.00  0.080          C  
ATOM   6400  C   LEU A 413      34.518  59.198 -21.480  1.00  0.080          C  
ATOM   6401  O   LEU A 413      33.477  59.842 -21.297  1.00  0.090          O  
ATOM   6402  CB  LEU A 413      36.479  60.031 -22.783  1.00  0.110          C  
ATOM   6403  CG  LEU A 413      35.538  60.601 -23.850  1.00  0.110          C  
ATOM   6404  CD1 LEU A 413      35.030  61.929 -23.451  1.00  0.110          C  
ATOM   6405  CD2 LEU A 413      36.293  60.731 -25.159  1.00  0.110          C  
ATOM   6406  H   LEU A 413      37.690  58.834 -20.843  1.00  0.080          H  
ATOM   6407  HA  LEU A 413      35.737  60.872 -20.962  1.00  0.100          H  
ATOM   6408 1HB  LEU A 413      37.351  60.674 -22.717  1.00  0.130          H  
ATOM   6409 2HB  LEU A 413      36.808  59.059 -23.123  1.00  0.130          H  
ATOM   6410  HG  LEU A 413      34.684  59.932 -23.985  1.00  0.130          H  
ATOM   6411 1HD1 LEU A 413      34.382  62.253 -24.240  1.00  0.130          H  
ATOM   6412 2HD1 LEU A 413      34.463  61.887 -22.531  1.00  0.130          H  
ATOM   6413 3HD1 LEU A 413      35.847  62.619 -23.330  1.00  0.130          H  
ATOM   6414 1HD2 LEU A 413      35.614  61.132 -25.904  1.00  0.130          H  
ATOM   6415 2HD2 LEU A 413      37.142  61.411 -25.036  1.00  0.130          H  
ATOM   6416 3HD2 LEU A 413      36.654  59.754 -25.475  1.00  0.130          H  
ATOM   6417  N   PHE A 414      34.502  57.885 -21.722  1.00  0.070          N  
ATOM   6418  CA  PHE A 414      33.208  57.219 -21.811  1.00  0.080          C  
ATOM   6419  C   PHE A 414      32.417  57.416 -20.532  1.00  0.060          C  
ATOM   6420  O   PHE A 414      31.209  57.675 -20.576  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      33.343  55.717 -22.028  1.00  0.110          C  
ATOM   6422  CG  PHE A 414      33.544  55.236 -23.434  1.00  0.110          C  
ATOM   6423  CD1 PHE A 414      34.806  55.040 -23.947  1.00  0.110          C  
ATOM   6424  CD2 PHE A 414      32.446  54.910 -24.231  1.00  0.110          C  
ATOM   6425  CE1 PHE A 414      34.983  54.556 -25.213  1.00  0.110          C  
ATOM   6426  CE2 PHE A 414      32.626  54.416 -25.508  1.00  0.110          C  
ATOM   6427  CZ  PHE A 414      33.901  54.242 -25.998  1.00  0.110          C  
ATOM   6428  H   PHE A 414      35.386  57.386 -21.874  1.00  0.080          H  
ATOM   6429  HA  PHE A 414      32.653  57.650 -22.641  1.00  0.100          H  
ATOM   6430 1HB  PHE A 414      34.175  55.349 -21.424  1.00  0.130          H  
ATOM   6431 2HB  PHE A 414      32.451  55.246 -21.643  1.00  0.130          H  
ATOM   6432  HD1 PHE A 414      35.663  55.264 -23.338  1.00  0.130          H  
ATOM   6433  HD2 PHE A 414      31.438  55.039 -23.837  1.00  0.130          H  
ATOM   6434  HE1 PHE A 414      35.980  54.414 -25.588  1.00  0.130          H  
ATOM   6435  HE2 PHE A 414      31.755  54.161 -26.130  1.00  0.130          H  
ATOM   6436  HZ  PHE A 414      34.054  53.851 -27.002  1.00  0.130          H  
ATOM   6437  N   ALA A 415      33.080  57.275 -19.380  1.00  0.050          N  
ATOM   6438  CA  ALA A 415      32.395  57.467 -18.118  1.00  0.060          C  
ATOM   6439  C   ALA A 415      31.884  58.912 -17.968  1.00  0.060          C  
ATOM   6440  O   ALA A 415      30.744  59.147 -17.575  1.00  0.090          O  
ATOM   6441  CB  ALA A 415      33.338  57.113 -16.982  1.00  0.080          C  
ATOM   6442  H   ALA A 415      34.073  57.017 -19.391  1.00  0.060          H  
ATOM   6443  HA  ALA A 415      31.539  56.797 -18.090  1.00  0.070          H  
ATOM   6444 1HB  ALA A 415      32.836  57.222 -16.032  1.00  0.100          H  
ATOM   6445 2HB  ALA A 415      33.673  56.087 -17.103  1.00  0.100          H  
ATOM   6446 3HB  ALA A 415      34.200  57.779 -17.015  1.00  0.100          H  
ATOM   6447  N   ALA A 416      32.686  59.907 -18.369  1.00  0.060          N  
ATOM   6448  CA  ALA A 416      32.304  61.318 -18.232  1.00  0.070          C  
ATOM   6449  C   ALA A 416      31.008  61.647 -18.970  1.00  0.080          C  
ATOM   6450  O   ALA A 416      30.132  62.343 -18.436  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      33.419  62.204 -18.769  1.00  0.090          C  
ATOM   6452  H   ALA A 416      33.634  59.684 -18.683  1.00  0.070          H  
ATOM   6453  HA  ALA A 416      32.155  61.522 -17.173  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416      33.151  63.250 -18.638  1.00  0.110          H  
ATOM   6455 2HB  ALA A 416      34.341  61.991 -18.230  1.00  0.110          H  
ATOM   6456 3HB  ALA A 416      33.566  61.997 -19.828  1.00  0.110          H  
ATOM   6457  N   LEU A 417      30.846  61.059 -20.150  1.00  0.080          N  
ATOM   6458  CA  LEU A 417      29.672  61.253 -21.002  1.00  0.090          C  
ATOM   6459  C   LEU A 417      28.366  60.780 -20.371  1.00  0.090          C  
ATOM   6460  O   LEU A 417      27.281  61.175 -20.819  1.00  0.100          O  
ATOM   6461  CB  LEU A 417      29.891  60.566 -22.351  1.00  0.120          C  
ATOM   6462  CG  LEU A 417      30.919  61.225 -23.300  1.00  0.120          C  
ATOM   6463  CD1 LEU A 417      31.229  60.303 -24.417  1.00  0.120          C  
ATOM   6464  CD2 LEU A 417      30.319  62.491 -23.903  1.00  0.120          C  
ATOM   6465  H   LEU A 417      31.639  60.507 -20.507  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      29.574  62.319 -21.171  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417      30.253  59.566 -22.142  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417      28.938  60.484 -22.868  1.00  0.150          H  
ATOM   6469  HG  LEU A 417      31.840  61.449 -22.756  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417      31.950  60.780 -25.082  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417      31.659  59.388 -24.017  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417      30.323  60.069 -24.972  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      31.029  62.933 -24.598  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417      29.419  62.232 -24.444  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      30.074  63.213 -23.131  1.00  0.150          H  
ATOM   6476  N   GLY A 418      28.454  59.920 -19.354  1.00  0.080          N  
ATOM   6477  CA  GLY A 418      27.284  59.391 -18.677  1.00  0.090          C  
ATOM   6478  C   GLY A 418      26.453  60.499 -18.020  1.00  0.110          C  
ATOM   6479  O   GLY A 418      25.236  60.346 -17.842  1.00  0.140          O  
ATOM   6480  H   GLY A 418      29.373  59.661 -18.975  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      26.673  58.842 -19.384  1.00  0.110          H  
ATOM   6482 2HA  GLY A 418      27.606  58.674 -17.924  1.00  0.110          H  
ATOM   6483  N   ILE A 419      27.088  61.629 -17.662  1.00  0.120          N  
ATOM   6484  CA  ILE A 419      26.336  62.664 -16.978  1.00  0.170          C  
ATOM   6485  C   ILE A 419      25.371  63.382 -17.973  1.00  0.150          C  
ATOM   6486  O   ILE A 419      24.163  63.425 -17.689  1.00  0.190          O  
ATOM   6487  CB  ILE A 419      27.311  63.609 -16.187  1.00  0.220          C  
ATOM   6488  CG1 ILE A 419      28.135  62.817 -15.091  1.00  0.220          C  
ATOM   6489  CG2 ILE A 419      26.540  64.779 -15.586  1.00  0.220          C  
ATOM   6490  CD1 ILE A 419      27.366  62.106 -14.023  1.00  0.220          C  
ATOM   6491  H   ILE A 419      28.095  61.747 -17.832  1.00  0.140          H  
ATOM   6492  HA  ILE A 419      25.700  62.185 -16.240  1.00  0.200          H  
ATOM   6493  HB  ILE A 419      28.068  63.965 -16.825  1.00  0.260          H  
ATOM   6494 1HG1 ILE A 419      28.753  62.080 -15.606  1.00  0.260          H  
ATOM   6495 2HG1 ILE A 419      28.795  63.532 -14.596  1.00  0.260          H  
ATOM   6496 1HG2 ILE A 419      27.228  65.438 -15.060  1.00  0.260          H  
ATOM   6497 2HG2 ILE A 419      26.060  65.322 -16.366  1.00  0.260          H  
ATOM   6498 3HG2 ILE A 419      25.792  64.424 -14.897  1.00  0.260          H  
ATOM   6499 1HD1 ILE A 419      28.063  61.618 -13.344  1.00  0.260          H  
ATOM   6500 2HD1 ILE A 419      26.771  62.808 -13.468  1.00  0.260          H  
ATOM   6501 3HD1 ILE A 419      26.737  61.361 -14.475  1.00  0.260          H  
ATOM   6502  N   PRO A 420      25.826  63.969 -19.115  1.00  0.130          N  
ATOM   6503  CA  PRO A 420      24.973  64.474 -20.177  1.00  0.110          C  
ATOM   6504  C   PRO A 420      23.917  63.465 -20.644  1.00  0.110          C  
ATOM   6505  O   PRO A 420      22.791  63.866 -20.983  1.00  0.120          O  
ATOM   6506  CB  PRO A 420      26.006  64.791 -21.266  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      27.225  65.181 -20.527  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      27.263  64.288 -19.334  1.00  0.170          C  
ATOM   6509  HA  PRO A 420      24.484  65.384 -19.838  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420      26.207  63.909 -21.844  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420      25.629  65.569 -21.949  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      28.116  65.065 -21.170  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      27.170  66.243 -20.254  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      27.880  63.411 -19.504  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      27.644  64.939 -18.571  1.00  0.200          H  
ATOM   6516  N   LEU A 421      24.254  62.162 -20.670  1.00  0.120          N  
ATOM   6517  CA  LEU A 421      23.248  61.187 -21.065  1.00  0.140          C  
ATOM   6518  C   LEU A 421      22.064  61.133 -20.107  1.00  0.120          C  
ATOM   6519  O   LEU A 421      20.912  61.094 -20.538  1.00  0.140          O  
ATOM   6520  CB  LEU A 421      23.805  59.777 -21.218  1.00  0.190          C  
ATOM   6521  CG  LEU A 421      24.698  59.487 -22.402  1.00  0.190          C  
ATOM   6522  CD1 LEU A 421      25.264  58.117 -22.241  1.00  0.190          C  
ATOM   6523  CD2 LEU A 421      23.894  59.579 -23.743  1.00  0.190          C  
ATOM   6524  H   LEU A 421      25.204  61.838 -20.451  1.00  0.140          H  
ATOM   6525  HA  LEU A 421      22.888  61.493 -22.028  1.00  0.170          H  
ATOM   6526 1HB  LEU A 421      24.388  59.560 -20.327  1.00  0.230          H  
ATOM   6527 2HB  LEU A 421      22.978  59.094 -21.258  1.00  0.230          H  
ATOM   6528  HG  LEU A 421      25.514  60.176 -22.404  1.00  0.230          H  
ATOM   6529 1HD1 LEU A 421      25.926  57.907 -23.078  1.00  0.230          H  
ATOM   6530 2HD1 LEU A 421      25.821  58.067 -21.323  1.00  0.230          H  
ATOM   6531 3HD1 LEU A 421      24.467  57.381 -22.217  1.00  0.230          H  
ATOM   6532 1HD2 LEU A 421      24.560  59.352 -24.570  1.00  0.230          H  
ATOM   6533 2HD2 LEU A 421      23.088  58.872 -23.742  1.00  0.230          H  
ATOM   6534 3HD2 LEU A 421      23.487  60.568 -23.893  1.00  0.230          H  
ATOM   6535  N   ALA A 422      22.310  61.219 -18.795  1.00  0.110          N  
ATOM   6536  CA  ALA A 422      21.185  61.154 -17.859  1.00  0.130          C  
ATOM   6537  C   ALA A 422      20.167  62.240 -18.164  1.00  0.120          C  
ATOM   6538  O   ALA A 422      18.952  61.992 -18.113  1.00  0.140          O  
ATOM   6539  CB  ALA A 422      21.688  61.288 -16.432  1.00  0.170          C  
ATOM   6540  H   ALA A 422      23.280  61.247 -18.450  1.00  0.130          H  
ATOM   6541  HA  ALA A 422      20.684  60.201 -17.980  1.00  0.160          H  
ATOM   6542 1HB  ALA A 422      20.857  61.224 -15.745  1.00  0.210          H  
ATOM   6543 2HB  ALA A 422      22.395  60.490 -16.222  1.00  0.210          H  
ATOM   6544 3HB  ALA A 422      22.185  62.250 -16.314  1.00  0.210          H  
ATOM   6545  N   ALA A 423      20.665  63.432 -18.509  1.00  0.110          N  
ATOM   6546  CA  ALA A 423      19.781  64.529 -18.911  1.00  0.130          C  
ATOM   6547  C   ALA A 423      19.086  64.203 -20.249  1.00  0.120          C  
ATOM   6548  O   ALA A 423      17.862  64.336 -20.396  1.00  0.130          O  
ATOM   6549  CB  ALA A 423      20.583  65.810 -19.029  1.00  0.170          C  
ATOM   6550  H   ALA A 423      21.689  63.541 -18.461  1.00  0.130          H  
ATOM   6551  HA  ALA A 423      19.010  64.651 -18.150  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423      19.960  66.622 -19.317  1.00  0.210          H  
ATOM   6553 2HB  ALA A 423      21.030  66.023 -18.072  1.00  0.210          H  
ATOM   6554 3HB  ALA A 423      21.361  65.683 -19.781  1.00  0.210          H  
ATOM   6555  N   THR A 424      19.861  63.667 -21.204  1.00  0.110          N  
ATOM   6556  CA  THR A 424      19.412  63.310 -22.563  1.00  0.120          C  
ATOM   6557  C   THR A 424      18.225  62.370 -22.546  1.00  0.120          C  
ATOM   6558  O   THR A 424      17.270  62.508 -23.317  1.00  0.150          O  
ATOM   6559  CB  THR A 424      20.573  62.683 -23.364  1.00  0.160          C  
ATOM   6560  OG1 THR A 424      21.619  63.662 -23.531  1.00  0.160          O  
ATOM   6561  CG2 THR A 424      20.140  62.168 -24.692  1.00  0.160          C  
ATOM   6562  H   THR A 424      20.859  63.570 -21.004  1.00  0.130          H  
ATOM   6563  HA  THR A 424      19.127  64.205 -23.089  1.00  0.140          H  
ATOM   6564  HB  THR A 424      20.949  61.854 -22.834  1.00  0.200          H  
ATOM   6565  HG1 THR A 424      22.011  63.884 -22.651  1.00  0.200          H  
ATOM   6566 1HG2 THR A 424      20.999  61.728 -25.202  1.00  0.200          H  
ATOM   6567 2HG2 THR A 424      19.384  61.407 -24.549  1.00  0.200          H  
ATOM   6568 3HG2 THR A 424      19.736  62.964 -25.290  1.00  0.200          H  
ATOM   6569  N   PHE A 425      18.282  61.398 -21.669  1.00  0.100          N  
ATOM   6570  CA  PHE A 425      17.237  60.409 -21.592  1.00  0.100          C  
ATOM   6571  C   PHE A 425      16.056  60.757 -20.694  1.00  0.090          C  
ATOM   6572  O   PHE A 425      15.125  59.955 -20.597  1.00  0.100          O  
ATOM   6573  CB  PHE A 425      17.817  59.095 -21.102  1.00  0.140          C  
ATOM   6574  CG  PHE A 425      18.727  58.419 -22.076  1.00  0.140          C  
ATOM   6575  CD1 PHE A 425      20.047  58.188 -21.757  1.00  0.140          C  
ATOM   6576  CD2 PHE A 425      18.267  58.024 -23.326  1.00  0.140          C  
ATOM   6577  CE1 PHE A 425      20.882  57.567 -22.644  1.00  0.140          C  
ATOM   6578  CE2 PHE A 425      19.106  57.410 -24.217  1.00  0.140          C  
ATOM   6579  CZ  PHE A 425      20.417  57.180 -23.874  1.00  0.140          C  
ATOM   6580  H   PHE A 425      19.129  61.321 -21.096  1.00  0.120          H  
ATOM   6581  HA  PHE A 425      16.856  60.264 -22.598  1.00  0.120          H  
ATOM   6582 1HB  PHE A 425      18.393  59.296 -20.197  1.00  0.170          H  
ATOM   6583 2HB  PHE A 425      17.026  58.430 -20.831  1.00  0.170          H  
ATOM   6584  HD1 PHE A 425      20.420  58.500 -20.791  1.00  0.170          H  
ATOM   6585  HD2 PHE A 425      17.227  58.201 -23.600  1.00  0.170          H  
ATOM   6586  HE1 PHE A 425      21.917  57.379 -22.374  1.00  0.170          H  
ATOM   6587  HE2 PHE A 425      18.734  57.101 -25.193  1.00  0.170          H  
ATOM   6588  HZ  PHE A 425      21.087  56.688 -24.578  1.00  0.170          H  
ATOM   6589  N   SER A 426      16.067  61.916 -20.025  1.00  0.090          N  
ATOM   6590  CA  SER A 426      14.954  62.224 -19.130  1.00  0.090          C  
ATOM   6591  C   SER A 426      14.296  63.602 -19.303  1.00  0.090          C  
ATOM   6592  O   SER A 426      13.063  63.720 -19.232  1.00  0.090          O  
ATOM   6593  CB  SER A 426      15.441  62.077 -17.696  1.00  0.130          C  
ATOM   6594  OG  SER A 426      16.497  62.976 -17.414  1.00  0.130          O  
ATOM   6595  H   SER A 426      16.830  62.582 -20.149  1.00  0.110          H  
ATOM   6596  HA  SER A 426      14.182  61.476 -19.299  1.00  0.110          H  
ATOM   6597 1HB  SER A 426      14.611  62.274 -17.021  1.00  0.150          H  
ATOM   6598 2HB  SER A 426      15.768  61.057 -17.519  1.00  0.150          H  
ATOM   6599  HG  SER A 426      17.330  62.548 -17.754  1.00  0.150          H  
ATOM   6600  N   ILE A 427      15.082  64.641 -19.587  1.00  0.120          N  
ATOM   6601  CA  ILE A 427      14.520  65.980 -19.627  1.00  0.120          C  
ATOM   6602  C   ILE A 427      13.589  66.319 -20.798  1.00  0.120          C  
ATOM   6603  O   ILE A 427      12.525  66.868 -20.527  1.00  0.100          O  
ATOM   6604  CB  ILE A 427      15.620  67.061 -19.464  1.00  0.170          C  
ATOM   6605  CG1 ILE A 427      16.193  66.966 -18.005  1.00  0.170          C  
ATOM   6606  CG2 ILE A 427      15.085  68.484 -19.799  1.00  0.170          C  
ATOM   6607  CD1 ILE A 427      17.448  67.793 -17.730  1.00  0.170          C  
ATOM   6608  H   ILE A 427      16.090  64.505 -19.702  1.00  0.140          H  
ATOM   6609  HA  ILE A 427      13.912  66.077 -18.729  1.00  0.140          H  
ATOM   6610  HB  ILE A 427      16.432  66.821 -20.122  1.00  0.200          H  
ATOM   6611 1HG1 ILE A 427      15.418  67.271 -17.308  1.00  0.200          H  
ATOM   6612 2HG1 ILE A 427      16.438  65.918 -17.807  1.00  0.200          H  
ATOM   6613 1HG2 ILE A 427      15.878  69.216 -19.687  1.00  0.200          H  
ATOM   6614 2HG2 ILE A 427      14.731  68.522 -20.823  1.00  0.200          H  
ATOM   6615 3HG2 ILE A 427      14.264  68.735 -19.126  1.00  0.200          H  
ATOM   6616 1HD1 ILE A 427      17.757  67.635 -16.702  1.00  0.200          H  
ATOM   6617 2HD1 ILE A 427      18.223  67.487 -18.383  1.00  0.200          H  
ATOM   6618 3HD1 ILE A 427      17.251  68.846 -17.881  1.00  0.200          H  
ATOM   6619  N   PRO A 428      13.918  66.059 -22.089  1.00  0.140          N  
ATOM   6620  CA  PRO A 428      13.094  66.449 -23.219  1.00  0.110          C  
ATOM   6621  C   PRO A 428      11.792  65.681 -23.249  1.00  0.110          C  
ATOM   6622  O   PRO A 428      10.789  66.163 -23.767  1.00  0.110          O  
ATOM   6623  CB  PRO A 428      13.986  66.138 -24.424  1.00  0.170          C  
ATOM   6624  CG  PRO A 428      14.895  65.035 -23.949  1.00  0.170          C  
ATOM   6625  CD  PRO A 428      15.083  65.258 -22.455  1.00  0.170          C  
ATOM   6626  HA  PRO A 428      12.900  67.522 -23.136  1.00  0.130          H  
ATOM   6627 1HB  PRO A 428      13.365  65.836 -25.282  1.00  0.200          H  
ATOM   6628 2HB  PRO A 428      14.532  67.044 -24.736  1.00  0.200          H  
ATOM   6629 1HG  PRO A 428      14.452  64.057 -24.180  1.00  0.200          H  
ATOM   6630 2HG  PRO A 428      15.851  65.065 -24.491  1.00  0.200          H  
ATOM   6631 1HD  PRO A 428      15.065  64.259 -22.028  1.00  0.200          H  
ATOM   6632 2HD  PRO A 428      15.955  65.772 -22.218  1.00  0.200          H  
ATOM   6633  N   PHE A 429      11.782  64.527 -22.598  1.00  0.100          N  
ATOM   6634  CA  PHE A 429      10.601  63.713 -22.539  1.00  0.100          C  
ATOM   6635  C   PHE A 429       9.684  64.344 -21.524  1.00  0.100          C  
ATOM   6636  O   PHE A 429       8.498  64.549 -21.800  1.00  0.100          O  
ATOM   6637  CB  PHE A 429      10.986  62.298 -22.150  1.00  0.140          C  
ATOM   6638  CG  PHE A 429      11.835  61.661 -23.203  1.00  0.140          C  
ATOM   6639  CD1 PHE A 429      13.213  61.593 -23.044  1.00  0.140          C  
ATOM   6640  CD2 PHE A 429      11.281  61.162 -24.367  1.00  0.140          C  
ATOM   6641  CE1 PHE A 429      14.004  61.040 -24.028  1.00  0.140          C  
ATOM   6642  CE2 PHE A 429      12.068  60.605 -25.350  1.00  0.140          C  
ATOM   6643  CZ  PHE A 429      13.433  60.546 -25.178  1.00  0.140          C  
ATOM   6644  H   PHE A 429      12.630  64.141 -22.211  1.00  0.120          H  
ATOM   6645  HA  PHE A 429      10.107  63.708 -23.508  1.00  0.120          H  
ATOM   6646 1HB  PHE A 429      11.542  62.306 -21.208  1.00  0.170          H  
ATOM   6647 2HB  PHE A 429      10.092  61.695 -22.002  1.00  0.170          H  
ATOM   6648  HD1 PHE A 429      13.676  61.982 -22.135  1.00  0.170          H  
ATOM   6649  HD2 PHE A 429      10.210  61.217 -24.507  1.00  0.170          H  
ATOM   6650  HE1 PHE A 429      15.083  60.999 -23.897  1.00  0.170          H  
ATOM   6651  HE2 PHE A 429      11.613  60.217 -26.270  1.00  0.170          H  
ATOM   6652  HZ  PHE A 429      14.062  60.112 -25.953  1.00  0.170          H  
ATOM   6653  N   ALA A 430      10.221  64.666 -20.337  1.00  0.090          N  
ATOM   6654  CA  ALA A 430       9.388  65.303 -19.341  1.00  0.100          C  
ATOM   6655  C   ALA A 430       8.887  66.647 -19.861  1.00  0.100          C  
ATOM   6656  O   ALA A 430       7.725  66.984 -19.644  1.00  0.120          O  
ATOM   6657  CB  ALA A 430      10.144  65.491 -18.046  1.00  0.140          C  
ATOM   6658  H   ALA A 430      11.202  64.463 -20.121  1.00  0.110          H  
ATOM   6659  HA  ALA A 430       8.527  64.664 -19.158  1.00  0.120          H  
ATOM   6660 1HB  ALA A 430       9.484  65.950 -17.314  1.00  0.160          H  
ATOM   6661 2HB  ALA A 430      10.480  64.526 -17.687  1.00  0.160          H  
ATOM   6662 3HB  ALA A 430      11.009  66.132 -18.224  1.00  0.160          H  
ATOM   6663  N   LEU A 431       9.736  67.414 -20.569  1.00  0.100          N  
ATOM   6664  CA  LEU A 431       9.277  68.699 -21.075  1.00  0.120          C  
ATOM   6665  C   LEU A 431       8.173  68.539 -22.089  1.00  0.120          C  
ATOM   6666  O   LEU A 431       7.189  69.281 -22.039  1.00  0.130          O  
ATOM   6667  CB  LEU A 431      10.418  69.497 -21.709  1.00  0.160          C  
ATOM   6668  CG  LEU A 431      11.490  70.080 -20.763  1.00  0.160          C  
ATOM   6669  CD1 LEU A 431      12.623  70.630 -21.601  1.00  0.160          C  
ATOM   6670  CD2 LEU A 431      10.885  71.207 -19.906  1.00  0.160          C  
ATOM   6671  H   LEU A 431      10.704  67.114 -20.714  1.00  0.120          H  
ATOM   6672  HA  LEU A 431       8.868  69.260 -20.243  1.00  0.140          H  
ATOM   6673 1HB  LEU A 431      10.928  68.840 -22.410  1.00  0.190          H  
ATOM   6674 2HB  LEU A 431       9.992  70.313 -22.269  1.00  0.190          H  
ATOM   6675  HG  LEU A 431      11.879  69.294 -20.118  1.00  0.190          H  
ATOM   6676 1HD1 LEU A 431      13.394  71.040 -20.948  1.00  0.190          H  
ATOM   6677 2HD1 LEU A 431      13.051  69.833 -22.203  1.00  0.190          H  
ATOM   6678 3HD1 LEU A 431      12.244  71.416 -22.250  1.00  0.190          H  
ATOM   6679 1HD2 LEU A 431      11.659  71.615 -19.257  1.00  0.190          H  
ATOM   6680 2HD2 LEU A 431      10.503  71.999 -20.555  1.00  0.190          H  
ATOM   6681 3HD2 LEU A 431      10.076  70.831 -19.291  1.00  0.190          H  
ATOM   6682  N   ALA A 432       8.287  67.559 -22.993  1.00  0.110          N  
ATOM   6683  CA  ALA A 432       7.230  67.368 -23.961  1.00  0.110          C  
ATOM   6684  C   ALA A 432       5.930  67.035 -23.258  1.00  0.110          C  
ATOM   6685  O   ALA A 432       4.884  67.593 -23.607  1.00  0.120          O  
ATOM   6686  CB  ALA A 432       7.585  66.256 -24.929  1.00  0.150          C  
ATOM   6687  H   ALA A 432       9.130  66.978 -23.045  1.00  0.130          H  
ATOM   6688  HA  ALA A 432       7.095  68.297 -24.506  1.00  0.130          H  
ATOM   6689 1HB  ALA A 432       6.787  66.129 -25.658  1.00  0.180          H  
ATOM   6690 2HB  ALA A 432       8.505  66.515 -25.438  1.00  0.180          H  
ATOM   6691 3HB  ALA A 432       7.724  65.327 -24.375  1.00  0.180          H  
ATOM   6692  N   SER A 433       5.993  66.182 -22.217  1.00  0.110          N  
ATOM   6693  CA  SER A 433       4.801  65.774 -21.479  1.00  0.110          C  
ATOM   6694  C   SER A 433       4.144  66.954 -20.774  1.00  0.120          C  
ATOM   6695  O   SER A 433       2.909  67.088 -20.785  1.00  0.130          O  
ATOM   6696  CB  SER A 433       5.151  64.709 -20.449  1.00  0.150          C  
ATOM   6697  OG  SER A 433       5.586  63.524 -21.059  1.00  0.150          O  
ATOM   6698  H   SER A 433       6.884  65.732 -21.977  1.00  0.130          H  
ATOM   6699  HA  SER A 433       4.093  65.354 -22.190  1.00  0.130          H  
ATOM   6700 1HB  SER A 433       5.924  65.085 -19.783  1.00  0.180          H  
ATOM   6701 2HB  SER A 433       4.272  64.502 -19.845  1.00  0.180          H  
ATOM   6702  HG  SER A 433       5.724  62.896 -20.350  1.00  0.180          H  
ATOM   6703  N   ILE A 434       4.964  67.825 -20.177  1.00  0.120          N  
ATOM   6704  CA  ILE A 434       4.469  68.993 -19.465  1.00  0.130          C  
ATOM   6705  C   ILE A 434       3.803  69.968 -20.415  1.00  0.140          C  
ATOM   6706  O   ILE A 434       2.682  70.424 -20.164  1.00  0.170          O  
ATOM   6707  CB  ILE A 434       5.619  69.702 -18.720  1.00  0.180          C  
ATOM   6708  CG1 ILE A 434       6.133  68.789 -17.586  1.00  0.180          C  
ATOM   6709  CG2 ILE A 434       5.109  71.043 -18.153  1.00  0.180          C  
ATOM   6710  CD1 ILE A 434       7.482  69.189 -16.992  1.00  0.180          C  
ATOM   6711  H   ILE A 434       5.971  67.620 -20.172  1.00  0.140          H  
ATOM   6712  HA  ILE A 434       3.729  68.666 -18.737  1.00  0.160          H  
ATOM   6713  HB  ILE A 434       6.452  69.877 -19.405  1.00  0.210          H  
ATOM   6714 1HG1 ILE A 434       5.393  68.799 -16.796  1.00  0.210          H  
ATOM   6715 2HG1 ILE A 434       6.212  67.779 -17.955  1.00  0.210          H  
ATOM   6716 1HG2 ILE A 434       5.891  71.524 -17.628  1.00  0.210          H  
ATOM   6717 2HG2 ILE A 434       4.769  71.698 -18.952  1.00  0.210          H  
ATOM   6718 3HG2 ILE A 434       4.280  70.855 -17.466  1.00  0.210          H  
ATOM   6719 1HD1 ILE A 434       7.741  68.482 -16.199  1.00  0.210          H  
ATOM   6720 2HD1 ILE A 434       8.242  69.151 -17.773  1.00  0.210          H  
ATOM   6721 3HD1 ILE A 434       7.440  70.188 -16.582  1.00  0.210          H  
ATOM   6722  N   PHE A 435       4.484  70.291 -21.512  1.00  0.140          N  
ATOM   6723  CA  PHE A 435       3.939  71.228 -22.470  1.00  0.170          C  
ATOM   6724  C   PHE A 435       2.653  70.662 -23.082  1.00  0.160          C  
ATOM   6725  O   PHE A 435       1.665  71.390 -23.242  1.00  0.200          O  
ATOM   6726  CB  PHE A 435       4.972  71.519 -23.572  1.00  0.230          C  
ATOM   6727  CG  PHE A 435       6.223  72.368 -23.160  1.00  0.230          C  
ATOM   6728  CD1 PHE A 435       7.505  71.960 -23.562  1.00  0.230          C  
ATOM   6729  CD2 PHE A 435       6.131  73.549 -22.399  1.00  0.230          C  
ATOM   6730  CE1 PHE A 435       8.639  72.690 -23.220  1.00  0.230          C  
ATOM   6731  CE2 PHE A 435       7.278  74.276 -22.060  1.00  0.230          C  
ATOM   6732  CZ  PHE A 435       8.522  73.841 -22.470  1.00  0.230          C  
ATOM   6733  H   PHE A 435       5.412  69.884 -21.676  1.00  0.170          H  
ATOM   6734  HA  PHE A 435       3.690  72.150 -21.951  1.00  0.200          H  
ATOM   6735 1HB  PHE A 435       5.338  70.560 -23.938  1.00  0.270          H  
ATOM   6736 2HB  PHE A 435       4.483  72.014 -24.406  1.00  0.270          H  
ATOM   6737  HD1 PHE A 435       7.607  71.052 -24.154  1.00  0.270          H  
ATOM   6738  HD2 PHE A 435       5.158  73.906 -22.072  1.00  0.270          H  
ATOM   6739  HE1 PHE A 435       9.623  72.354 -23.547  1.00  0.270          H  
ATOM   6740  HE2 PHE A 435       7.202  75.196 -21.477  1.00  0.270          H  
ATOM   6741  HZ  PHE A 435       9.413  74.418 -22.203  1.00  0.270          H  
ATOM   6742  N   SER A 436       2.651  69.356 -23.391  1.00  0.140          N  
ATOM   6743  CA  SER A 436       1.512  68.688 -24.003  1.00  0.140          C  
ATOM   6744  C   SER A 436       0.301  68.728 -23.079  1.00  0.150          C  
ATOM   6745  O   SER A 436      -0.825  68.962 -23.539  1.00  0.180          O  
ATOM   6746  CB  SER A 436       1.889  67.252 -24.328  1.00  0.200          C  
ATOM   6747  OG  SER A 436       2.919  67.223 -25.277  1.00  0.200          O  
ATOM   6748  H   SER A 436       3.490  68.794 -23.247  1.00  0.170          H  
ATOM   6749  HA  SER A 436       1.266  69.208 -24.927  1.00  0.170          H  
ATOM   6750 1HB  SER A 436       2.210  66.740 -23.424  1.00  0.240          H  
ATOM   6751 2HB  SER A 436       1.017  66.722 -24.715  1.00  0.240          H  
ATOM   6752  HG  SER A 436       3.707  67.508 -24.782  1.00  0.240          H  
ATOM   6753  N   SER A 437       0.523  68.508 -21.771  1.00  0.140          N  
ATOM   6754  CA  SER A 437      -0.536  68.545 -20.764  1.00  0.160          C  
ATOM   6755  C   SER A 437      -1.171  69.919 -20.688  1.00  0.220          C  
ATOM   6756  O   SER A 437      -2.396  70.057 -20.684  1.00  0.430          O  
ATOM   6757  CB  SER A 437       0.013  68.184 -19.401  1.00  0.220          C  
ATOM   6758  OG  SER A 437      -0.996  68.220 -18.425  1.00  0.220          O  
ATOM   6759  H   SER A 437       1.465  68.247 -21.463  1.00  0.170          H  
ATOM   6760  HA  SER A 437      -1.304  67.824 -21.040  1.00  0.190          H  
ATOM   6761 1HB  SER A 437       0.452  67.192 -19.443  1.00  0.260          H  
ATOM   6762 2HB  SER A 437       0.809  68.880 -19.133  1.00  0.260          H  
ATOM   6763  HG  SER A 437      -0.560  68.070 -17.593  1.00  0.260          H  
ATOM   6764  N   ASN A 438      -0.327  70.946 -20.679  1.00  0.190          N  
ATOM   6765  CA  ASN A 438      -0.780  72.317 -20.581  1.00  0.240          C  
ATOM   6766  C   ASN A 438      -1.577  72.759 -21.819  1.00  0.230          C  
ATOM   6767  O   ASN A 438      -2.477  73.598 -21.720  1.00  0.280          O  
ATOM   6768  CB  ASN A 438       0.423  73.169 -20.319  1.00  0.320          C  
ATOM   6769  CG  ASN A 438       0.948  72.883 -18.938  1.00  0.320          C  
ATOM   6770  OD1 ASN A 438       0.251  72.380 -18.047  1.00  0.320          O  
ATOM   6771  ND2 ASN A 438       2.178  73.180 -18.731  1.00  0.320          N  
ATOM   6772  H   ASN A 438       0.680  70.753 -20.665  1.00  0.230          H  
ATOM   6773  HA  ASN A 438      -1.453  72.392 -19.728  1.00  0.290          H  
ATOM   6774 1HB  ASN A 438       1.200  72.948 -21.053  1.00  0.380          H  
ATOM   6775 2HB  ASN A 438       0.164  74.223 -20.403  1.00  0.380          H  
ATOM   6776 1HD2 ASN A 438       2.560  73.019 -17.820  1.00  0.380          H  
ATOM   6777 2HD2 ASN A 438       2.724  73.569 -19.470  1.00  0.380          H  
ATOM   6778  N   ARG A 439      -1.272  72.167 -22.979  1.00  0.230          N  
ATOM   6779  CA  ARG A 439      -1.986  72.479 -24.211  1.00  0.250          C  
ATOM   6780  C   ARG A 439      -3.082  71.474 -24.585  1.00  0.300          C  
ATOM   6781  O   ARG A 439      -3.946  71.799 -25.398  1.00  0.830          O  
ATOM   6782  CB  ARG A 439      -1.024  72.553 -25.373  1.00  0.340          C  
ATOM   6783  CG  ARG A 439       0.055  73.593 -25.270  1.00  0.340          C  
ATOM   6784  CD  ARG A 439      -0.435  74.995 -25.388  1.00  0.340          C  
ATOM   6785  NE  ARG A 439      -1.015  75.267 -26.703  1.00  0.340          N  
ATOM   6786  CZ  ARG A 439      -1.655  76.405 -27.048  1.00  0.340          C  
ATOM   6787  NH1 ARG A 439      -1.793  77.386 -26.177  1.00  0.340          N  
ATOM   6788  NH2 ARG A 439      -2.146  76.533 -28.271  1.00  0.340          N  
ATOM   6789  H   ARG A 439      -0.459  71.544 -23.014  1.00  0.280          H  
ATOM   6790  HA  ARG A 439      -2.464  73.446 -24.085  1.00  0.300          H  
ATOM   6791 1HB  ARG A 439      -0.523  71.587 -25.468  1.00  0.410          H  
ATOM   6792 2HB  ARG A 439      -1.578  72.722 -26.292  1.00  0.410          H  
ATOM   6793 1HG  ARG A 439       0.575  73.491 -24.319  1.00  0.410          H  
ATOM   6794 2HG  ARG A 439       0.725  73.404 -26.062  1.00  0.410          H  
ATOM   6795 1HD  ARG A 439      -1.179  75.201 -24.625  1.00  0.410          H  
ATOM   6796 2HD  ARG A 439       0.414  75.663 -25.249  1.00  0.410          H  
ATOM   6797  HE  ARG A 439      -0.936  74.544 -27.410  1.00  0.410          H  
ATOM   6798 1HH1 ARG A 439      -1.421  77.294 -25.243  1.00  0.410          H  
ATOM   6799 2HH1 ARG A 439      -2.274  78.235 -26.441  1.00  0.410          H  
ATOM   6800 1HH2 ARG A 439      -2.049  75.775 -28.939  1.00  0.410          H  
ATOM   6801 2HH2 ARG A 439      -2.628  77.379 -28.539  1.00  0.410          H  
ATOM   6802  N   GLY A 440      -3.054  70.259 -24.027  1.00  0.270          N  
ATOM   6803  CA  GLY A 440      -4.023  69.225 -24.375  1.00  0.180          C  
ATOM   6804  C   GLY A 440      -3.729  68.588 -25.736  1.00  0.170          C  
ATOM   6805  O   GLY A 440      -4.647  68.161 -26.439  1.00  0.210          O  
ATOM   6806  H   GLY A 440      -2.320  70.012 -23.369  1.00  0.320          H  
ATOM   6807 1HA  GLY A 440      -4.006  68.457 -23.601  1.00  0.220          H  
ATOM   6808 2HA  GLY A 440      -5.023  69.654 -24.378  1.00  0.220          H  
ATOM   6809  N   SER A 441      -2.447  68.555 -26.124  1.00  0.150          N  
ATOM   6810  CA  SER A 441      -2.064  68.024 -27.438  1.00  0.150          C  
ATOM   6811  C   SER A 441      -2.037  66.494 -27.566  1.00  0.140          C  
ATOM   6812  O   SER A 441      -2.054  65.976 -28.684  1.00  0.200          O  
ATOM   6813  CB  SER A 441      -0.704  68.550 -27.839  1.00  0.210          C  
ATOM   6814  OG  SER A 441       0.289  68.008 -27.028  1.00  0.210          O  
ATOM   6815  H   SER A 441      -1.737  68.879 -25.462  1.00  0.180          H  
ATOM   6816  HA  SER A 441      -2.790  68.398 -28.162  1.00  0.180          H  
ATOM   6817 1HB  SER A 441      -0.508  68.294 -28.879  1.00  0.250          H  
ATOM   6818 2HB  SER A 441      -0.693  69.637 -27.758  1.00  0.250          H  
ATOM   6819  HG  SER A 441       1.127  68.308 -27.395  1.00  0.250          H  
ATOM   6820  N   GLY A 442      -2.028  65.768 -26.446  1.00  0.130          N  
ATOM   6821  CA  GLY A 442      -1.975  64.298 -26.447  1.00  0.130          C  
ATOM   6822  C   GLY A 442      -0.578  63.797 -26.098  1.00  0.110          C  
ATOM   6823  O   GLY A 442       0.407  64.153 -26.751  1.00  0.110          O  
ATOM   6824  H   GLY A 442      -2.022  66.258 -25.563  1.00  0.160          H  
ATOM   6825 1HA  GLY A 442      -2.698  63.906 -25.732  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442      -2.262  63.918 -27.429  1.00  0.160          H  
ATOM   6827  N   GLN A 443      -0.486  62.920 -25.095  1.00  0.120          N  
ATOM   6828  CA  GLN A 443       0.824  62.440 -24.656  1.00  0.110          C  
ATOM   6829  C   GLN A 443       1.470  61.449 -25.610  1.00  0.110          C  
ATOM   6830  O   GLN A 443       2.667  61.556 -25.892  1.00  0.100          O  
ATOM   6831  CB  GLN A 443       0.697  61.753 -23.299  1.00  0.160          C  
ATOM   6832  CG  GLN A 443       0.287  62.638 -22.158  1.00  0.160          C  
ATOM   6833  CD  GLN A 443       1.297  63.685 -21.878  1.00  0.160          C  
ATOM   6834  OE1 GLN A 443       2.489  63.419 -21.984  1.00  0.160          O  
ATOM   6835  NE2 GLN A 443       0.857  64.865 -21.498  1.00  0.160          N  
ATOM   6836  H   GLN A 443      -1.326  62.615 -24.626  1.00  0.140          H  
ATOM   6837  HA  GLN A 443       1.491  63.299 -24.569  1.00  0.130          H  
ATOM   6838 1HB  GLN A 443      -0.016  60.955 -23.370  1.00  0.190          H  
ATOM   6839 2HB  GLN A 443       1.652  61.308 -23.039  1.00  0.190          H  
ATOM   6840 1HG  GLN A 443      -0.648  63.129 -22.410  1.00  0.190          H  
ATOM   6841 2HG  GLN A 443       0.154  62.024 -21.261  1.00  0.190          H  
ATOM   6842 1HE2 GLN A 443       1.528  65.600 -21.281  1.00  0.190          H  
ATOM   6843 2HE2 GLN A 443      -0.125  65.033 -21.407  1.00  0.190          H  
ATOM   6844  N   GLY A 444       0.690  60.502 -26.139  1.00  0.110          N  
ATOM   6845  CA  GLY A 444       1.225  59.490 -27.021  1.00  0.110          C  
ATOM   6846  C   GLY A 444       1.778  60.126 -28.276  1.00  0.100          C  
ATOM   6847  O   GLY A 444       2.950  59.923 -28.623  1.00  0.100          O  
ATOM   6848  H   GLY A 444      -0.319  60.453 -25.966  1.00  0.130          H  
ATOM   6849 1HA  GLY A 444       2.004  58.926 -26.512  1.00  0.130          H  
ATOM   6850 2HA  GLY A 444       0.425  58.792 -27.283  1.00  0.130          H  
ATOM   6851  N   LEU A 445       0.938  60.909 -28.960  1.00  0.110          N  
ATOM   6852  CA  LEU A 445       1.365  61.525 -30.203  1.00  0.110          C  
ATOM   6853  C   LEU A 445       2.483  62.542 -29.985  1.00  0.120          C  
ATOM   6854  O   LEU A 445       3.441  62.548 -30.759  1.00  0.130          O  
ATOM   6855  CB  LEU A 445       0.160  62.123 -30.947  1.00  0.150          C  
ATOM   6856  CG  LEU A 445       0.421  62.775 -32.368  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445       1.055  61.761 -33.337  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445      -0.931  63.222 -32.955  1.00  0.150          C  
ATOM   6859  H   LEU A 445      -0.033  61.029 -28.619  1.00  0.130          H  
ATOM   6860  HA  LEU A 445       1.761  60.731 -30.829  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445      -0.581  61.334 -31.069  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445      -0.280  62.893 -30.305  1.00  0.180          H  
ATOM   6863  HG  LEU A 445       1.095  63.625 -32.268  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445       1.204  62.239 -34.309  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445       2.018  61.424 -32.964  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445       0.395  60.906 -33.456  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445      -0.782  63.667 -33.941  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445      -1.584  62.356 -33.051  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445      -1.394  63.955 -32.291  1.00  0.180          H  
ATOM   6870  N   SER A 446       2.430  63.368 -28.928  1.00  0.120          N  
ATOM   6871  CA  SER A 446       3.497  64.338 -28.724  1.00  0.120          C  
ATOM   6872  C   SER A 446       4.844  63.641 -28.614  1.00  0.120          C  
ATOM   6873  O   SER A 446       5.819  64.082 -29.233  1.00  0.130          O  
ATOM   6874  CB  SER A 446       3.230  65.156 -27.491  1.00  0.170          C  
ATOM   6875  OG  SER A 446       4.240  66.088 -27.272  1.00  0.170          O  
ATOM   6876  H   SER A 446       1.645  63.385 -28.268  1.00  0.140          H  
ATOM   6877  HA  SER A 446       3.522  65.007 -29.584  1.00  0.140          H  
ATOM   6878 1HB  SER A 446       2.277  65.675 -27.603  1.00  0.200          H  
ATOM   6879 2HB  SER A 446       3.139  64.497 -26.625  1.00  0.200          H  
ATOM   6880  HG  SER A 446       3.917  66.611 -26.528  1.00  0.200          H  
ATOM   6881  N   LEU A 447       4.912  62.547 -27.846  1.00  0.100          N  
ATOM   6882  CA  LEU A 447       6.147  61.790 -27.732  1.00  0.100          C  
ATOM   6883  C   LEU A 447       6.525  61.146 -29.075  1.00  0.090          C  
ATOM   6884  O   LEU A 447       7.688  61.195 -29.482  1.00  0.090          O  
ATOM   6885  CB  LEU A 447       5.975  60.738 -26.645  1.00  0.140          C  
ATOM   6886  CG  LEU A 447       5.874  61.277 -25.181  1.00  0.140          C  
ATOM   6887  CD1 LEU A 447       5.412  60.141 -24.303  1.00  0.140          C  
ATOM   6888  CD2 LEU A 447       7.263  61.808 -24.691  1.00  0.140          C  
ATOM   6889  H   LEU A 447       4.083  62.237 -27.321  1.00  0.120          H  
ATOM   6890  HA  LEU A 447       6.939  62.474 -27.453  1.00  0.120          H  
ATOM   6891 1HB  LEU A 447       5.050  60.190 -26.853  1.00  0.170          H  
ATOM   6892 2HB  LEU A 447       6.806  60.038 -26.696  1.00  0.170          H  
ATOM   6893  HG  LEU A 447       5.136  62.082 -25.127  1.00  0.170          H  
ATOM   6894 1HD1 LEU A 447       5.325  60.480 -23.269  1.00  0.170          H  
ATOM   6895 2HD1 LEU A 447       4.440  59.786 -24.649  1.00  0.170          H  
ATOM   6896 3HD1 LEU A 447       6.121  59.356 -24.379  1.00  0.170          H  
ATOM   6897 1HD2 LEU A 447       7.173  62.163 -23.658  1.00  0.170          H  
ATOM   6898 2HD2 LEU A 447       7.982  61.000 -24.735  1.00  0.170          H  
ATOM   6899 3HD2 LEU A 447       7.603  62.630 -25.314  1.00  0.170          H  
ATOM   6900  N   GLY A 448       5.537  60.618 -29.819  1.00  0.090          N  
ATOM   6901  CA  GLY A 448       5.802  60.011 -31.126  1.00  0.090          C  
ATOM   6902  C   GLY A 448       6.466  61.022 -32.067  1.00  0.100          C  
ATOM   6903  O   GLY A 448       7.324  60.671 -32.882  1.00  0.100          O  
ATOM   6904  H   GLY A 448       4.585  60.573 -29.441  1.00  0.110          H  
ATOM   6905 1HA  GLY A 448       6.444  59.143 -31.000  1.00  0.110          H  
ATOM   6906 2HA  GLY A 448       4.863  59.665 -31.552  1.00  0.110          H  
ATOM   6907  N   VAL A 449       6.064  62.289 -31.947  1.00  0.100          N  
ATOM   6908  CA  VAL A 449       6.645  63.383 -32.716  1.00  0.110          C  
ATOM   6909  C   VAL A 449       8.014  63.771 -32.137  1.00  0.110          C  
ATOM   6910  O   VAL A 449       8.964  63.985 -32.881  1.00  0.110          O  
ATOM   6911  CB  VAL A 449       5.679  64.582 -32.812  1.00  0.150          C  
ATOM   6912  CG1 VAL A 449       6.358  65.814 -33.490  1.00  0.150          C  
ATOM   6913  CG2 VAL A 449       4.464  64.144 -33.644  1.00  0.150          C  
ATOM   6914  H   VAL A 449       5.285  62.472 -31.305  1.00  0.120          H  
ATOM   6915  HA  VAL A 449       6.799  63.028 -33.731  1.00  0.130          H  
ATOM   6916  HB  VAL A 449       5.364  64.872 -31.805  1.00  0.180          H  
ATOM   6917 1HG1 VAL A 449       5.642  66.636 -33.546  1.00  0.180          H  
ATOM   6918 2HG1 VAL A 449       7.217  66.132 -32.914  1.00  0.180          H  
ATOM   6919 3HG1 VAL A 449       6.678  65.552 -34.495  1.00  0.180          H  
ATOM   6920 1HG2 VAL A 449       3.784  64.958 -33.702  1.00  0.180          H  
ATOM   6921 2HG2 VAL A 449       4.783  63.858 -34.647  1.00  0.180          H  
ATOM   6922 3HG2 VAL A 449       3.974  63.297 -33.168  1.00  0.180          H  
ATOM   6923  N   LEU A 450       8.144  63.879 -30.807  1.00  0.110          N  
ATOM   6924  CA  LEU A 450       9.433  64.213 -30.185  1.00  0.110          C  
ATOM   6925  C   LEU A 450      10.508  63.257 -30.681  1.00  0.100          C  
ATOM   6926  O   LEU A 450      11.617  63.667 -31.013  1.00  0.110          O  
ATOM   6927  CB  LEU A 450       9.371  64.095 -28.646  1.00  0.150          C  
ATOM   6928  CG  LEU A 450      10.680  64.486 -27.820  1.00  0.150          C  
ATOM   6929  CD1 LEU A 450      11.003  66.002 -27.972  1.00  0.150          C  
ATOM   6930  CD2 LEU A 450      10.484  64.091 -26.360  1.00  0.150          C  
ATOM   6931  H   LEU A 450       7.326  63.747 -30.212  1.00  0.130          H  
ATOM   6932  HA  LEU A 450       9.702  65.214 -30.463  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450       8.544  64.708 -28.287  1.00  0.180          H  
ATOM   6934 2HB  LEU A 450       9.147  63.057 -28.404  1.00  0.180          H  
ATOM   6935  HG  LEU A 450      11.534  63.930 -28.216  1.00  0.180          H  
ATOM   6936 1HD1 LEU A 450      11.908  66.239 -27.407  1.00  0.180          H  
ATOM   6937 2HD1 LEU A 450      11.171  66.245 -29.011  1.00  0.180          H  
ATOM   6938 3HD1 LEU A 450      10.176  66.597 -27.588  1.00  0.180          H  
ATOM   6939 1HD2 LEU A 450      11.385  64.324 -25.797  1.00  0.180          H  
ATOM   6940 2HD2 LEU A 450       9.655  64.621 -25.941  1.00  0.180          H  
ATOM   6941 3HD2 LEU A 450      10.291  63.026 -26.309  1.00  0.180          H  
ATOM   6942  N   ASN A 451      10.152  61.984 -30.806  1.00  0.100          N  
ATOM   6943  CA  ASN A 451      11.061  60.939 -31.236  1.00  0.100          C  
ATOM   6944  C   ASN A 451      11.618  61.176 -32.646  1.00  0.100          C  
ATOM   6945  O   ASN A 451      12.680  60.651 -32.988  1.00  0.100          O  
ATOM   6946  CB  ASN A 451      10.382  59.595 -31.119  1.00  0.140          C  
ATOM   6947  CG  ASN A 451      10.214  59.162 -29.672  1.00  0.140          C  
ATOM   6948  OD1 ASN A 451      10.916  59.633 -28.765  1.00  0.140          O  
ATOM   6949  ND2 ASN A 451       9.287  58.272 -29.437  1.00  0.140          N  
ATOM   6950  H   ASN A 451       9.206  61.727 -30.508  1.00  0.120          H  
ATOM   6951  HA  ASN A 451      11.911  60.941 -30.561  1.00  0.120          H  
ATOM   6952 1HB  ASN A 451       9.402  59.632 -31.599  1.00  0.170          H  
ATOM   6953 2HB  ASN A 451      10.978  58.852 -31.640  1.00  0.170          H  
ATOM   6954 1HD2 ASN A 451       9.128  57.954 -28.506  1.00  0.170          H  
ATOM   6955 2HD2 ASN A 451       8.736  57.917 -30.187  1.00  0.170          H  
ATOM   6956  N   LEU A 452      10.937  61.969 -33.479  1.00  0.110          N  
ATOM   6957  CA  LEU A 452      11.386  62.232 -34.841  1.00  0.120          C  
ATOM   6958  C   LEU A 452      12.666  63.061 -34.791  1.00  0.110          C  
ATOM   6959  O   LEU A 452      13.474  63.051 -35.725  1.00  0.130          O  
ATOM   6960  CB  LEU A 452      10.293  62.971 -35.638  1.00  0.160          C  
ATOM   6961  CG  LEU A 452       8.959  62.167 -35.914  1.00  0.160          C  
ATOM   6962  CD1 LEU A 452       7.917  63.100 -36.542  1.00  0.160          C  
ATOM   6963  CD2 LEU A 452       9.228  60.986 -36.844  1.00  0.160          C  
ATOM   6964  H   LEU A 452      10.097  62.453 -33.152  1.00  0.130          H  
ATOM   6965  HA  LEU A 452      11.609  61.291 -35.321  1.00  0.140          H  
ATOM   6966 1HB  LEU A 452      10.029  63.876 -35.096  1.00  0.200          H  
ATOM   6967 2HB  LEU A 452      10.711  63.264 -36.600  1.00  0.200          H  
ATOM   6968  HG  LEU A 452       8.560  61.795 -34.967  1.00  0.200          H  
ATOM   6969 1HD1 LEU A 452       6.995  62.545 -36.712  1.00  0.200          H  
ATOM   6970 2HD1 LEU A 452       7.723  63.928 -35.867  1.00  0.200          H  
ATOM   6971 3HD1 LEU A 452       8.288  63.486 -37.490  1.00  0.200          H  
ATOM   6972 1HD2 LEU A 452       8.293  60.441 -37.023  1.00  0.200          H  
ATOM   6973 2HD2 LEU A 452       9.621  61.357 -37.787  1.00  0.200          H  
ATOM   6974 3HD2 LEU A 452       9.944  60.314 -36.390  1.00  0.200          H  
ATOM   6975  N   ALA A 453      12.879  63.752 -33.657  1.00  0.110          N  
ATOM   6976  CA  ALA A 453      14.037  64.595 -33.423  1.00  0.110          C  
ATOM   6977  C   ALA A 453      15.232  63.741 -33.014  1.00  0.110          C  
ATOM   6978  O   ALA A 453      16.332  64.246 -32.832  1.00  0.120          O  
ATOM   6979  CB  ALA A 453      13.725  65.627 -32.347  1.00  0.150          C  
ATOM   6980  H   ALA A 453      12.210  63.689 -32.885  1.00  0.130          H  
ATOM   6981  HA  ALA A 453      14.286  65.100 -34.354  1.00  0.130          H  
ATOM   6982 1HB  ALA A 453      14.582  66.254 -32.184  1.00  0.180          H  
ATOM   6983 2HB  ALA A 453      12.879  66.239 -32.657  1.00  0.180          H  
ATOM   6984 3HB  ALA A 453      13.480  65.116 -31.432  1.00  0.180          H  
ATOM   6985  N   ILE A 454      15.008  62.443 -32.842  1.00  0.100          N  
ATOM   6986  CA  ILE A 454      16.049  61.510 -32.491  1.00  0.110          C  
ATOM   6987  C   ILE A 454      16.312  60.691 -33.750  1.00  0.120          C  
ATOM   6988  O   ILE A 454      17.439  60.620 -34.246  1.00  0.130          O  
ATOM   6989  CB  ILE A 454      15.609  60.603 -31.324  1.00  0.150          C  
ATOM   6990  CG1 ILE A 454      15.297  61.500 -30.107  1.00  0.150          C  
ATOM   6991  CG2 ILE A 454      16.731  59.592 -31.012  1.00  0.150          C  
ATOM   6992  CD1 ILE A 454      14.665  60.818 -28.918  1.00  0.150          C  
ATOM   6993  H   ILE A 454      14.074  62.072 -32.985  1.00  0.120          H  
ATOM   6994  HA  ILE A 454      16.954  62.048 -32.216  1.00  0.130          H  
ATOM   6995  HB  ILE A 454      14.698  60.070 -31.585  1.00  0.180          H  
ATOM   6996 1HG1 ILE A 454      16.185  61.949 -29.809  1.00  0.180          H  
ATOM   6997 2HG1 ILE A 454      14.608  62.283 -30.428  1.00  0.180          H  
ATOM   6998 1HG2 ILE A 454      16.444  58.948 -30.191  1.00  0.180          H  
ATOM   6999 2HG2 ILE A 454      16.922  58.977 -31.888  1.00  0.180          H  
ATOM   7000 3HG2 ILE A 454      17.634  60.129 -30.746  1.00  0.180          H  
ATOM   7001 1HD1 ILE A 454      14.486  61.559 -28.139  1.00  0.180          H  
ATOM   7002 2HD1 ILE A 454      13.719  60.365 -29.205  1.00  0.180          H  
ATOM   7003 3HD1 ILE A 454      15.325  60.051 -28.531  1.00  0.180          H  
ATOM   7004  N   VAL A 455      15.223  60.152 -34.301  1.00  0.130          N  
ATOM   7005  CA  VAL A 455      15.232  59.296 -35.475  1.00  0.170          C  
ATOM   7006  C   VAL A 455      15.803  59.952 -36.735  1.00  0.150          C  
ATOM   7007  O   VAL A 455      16.605  59.325 -37.438  1.00  0.160          O  
ATOM   7008  CB  VAL A 455      13.780  58.803 -35.723  1.00  0.220          C  
ATOM   7009  CG1 VAL A 455      13.653  58.133 -37.025  1.00  0.220          C  
ATOM   7010  CG2 VAL A 455      13.376  57.802 -34.620  1.00  0.220          C  
ATOM   7011  H   VAL A 455      14.332  60.304 -33.828  1.00  0.160          H  
ATOM   7012  HA  VAL A 455      15.846  58.425 -35.241  1.00  0.200          H  
ATOM   7013  HB  VAL A 455      13.113  59.648 -35.711  1.00  0.270          H  
ATOM   7014 1HG1 VAL A 455      12.633  57.801 -37.146  1.00  0.270          H  
ATOM   7015 2HG1 VAL A 455      13.895  58.817 -37.815  1.00  0.270          H  
ATOM   7016 3HG1 VAL A 455      14.314  57.287 -37.056  1.00  0.270          H  
ATOM   7017 1HG2 VAL A 455      12.346  57.468 -34.786  1.00  0.270          H  
ATOM   7018 2HG2 VAL A 455      14.047  56.943 -34.644  1.00  0.270          H  
ATOM   7019 3HG2 VAL A 455      13.442  58.281 -33.644  1.00  0.270          H  
ATOM   7020  N   VAL A 456      15.424  61.192 -37.054  1.00  0.140          N  
ATOM   7021  CA  VAL A 456      15.998  61.737 -38.259  1.00  0.150          C  
ATOM   7022  C   VAL A 456      17.509  61.974 -38.114  1.00  0.130          C  
ATOM   7023  O   VAL A 456      18.217  61.644 -39.066  1.00  0.140          O  
ATOM   7024  CB  VAL A 456      15.201  62.944 -38.777  1.00  0.210          C  
ATOM   7025  CG1 VAL A 456      15.959  63.606 -39.940  1.00  0.210          C  
ATOM   7026  CG2 VAL A 456      13.823  62.427 -39.229  1.00  0.210          C  
ATOM   7027  H   VAL A 456      14.748  61.729 -36.500  1.00  0.170          H  
ATOM   7028  HA  VAL A 456      15.878  60.983 -39.035  1.00  0.180          H  
ATOM   7029  HB  VAL A 456      15.047  63.670 -38.001  1.00  0.250          H  
ATOM   7030 1HG1 VAL A 456      15.379  64.446 -40.318  1.00  0.250          H  
ATOM   7031 2HG1 VAL A 456      16.925  63.970 -39.599  1.00  0.250          H  
ATOM   7032 3HG1 VAL A 456      16.111  62.879 -40.740  1.00  0.250          H  
ATOM   7033 1HG2 VAL A 456      13.225  63.258 -39.603  1.00  0.250          H  
ATOM   7034 2HG2 VAL A 456      13.949  61.686 -40.017  1.00  0.250          H  
ATOM   7035 3HG2 VAL A 456      13.312  61.968 -38.379  1.00  0.250          H  
ATOM   7036  N   PRO A 457      18.046  62.639 -37.054  1.00  0.120          N  
ATOM   7037  CA  PRO A 457      19.475  62.744 -36.799  1.00  0.140          C  
ATOM   7038  C   PRO A 457      20.181  61.393 -36.839  1.00  0.100          C  
ATOM   7039  O   PRO A 457      21.286  61.290 -37.369  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      19.513  63.387 -35.416  1.00  0.210          C  
ATOM   7041  CG  PRO A 457      18.302  64.242 -35.387  1.00  0.210          C  
ATOM   7042  CD  PRO A 457      17.229  63.441 -36.115  1.00  0.210          C  
ATOM   7043  HA  PRO A 457      19.910  63.414 -37.541  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      19.483  62.611 -34.637  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      20.426  63.948 -35.272  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457      18.065  64.475 -34.354  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457      18.515  65.205 -35.873  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457      16.684  62.827 -35.418  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457      16.594  64.147 -36.623  1.00  0.250          H  
ATOM   7050  N   GLN A 458      19.530  60.327 -36.349  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      20.153  59.012 -36.406  1.00  0.090          C  
ATOM   7052  C   GLN A 458      20.457  58.660 -37.841  1.00  0.070          C  
ATOM   7053  O   GLN A 458      21.571  58.221 -38.170  1.00  0.080          O  
ATOM   7054  CB  GLN A 458      19.264  57.923 -35.816  1.00  0.130          C  
ATOM   7055  CG  GLN A 458      19.929  56.554 -35.787  1.00  0.130          C  
ATOM   7056  CD  GLN A 458      19.068  55.527 -35.149  1.00  0.130          C  
ATOM   7057  OE1 GLN A 458      18.023  55.839 -34.574  1.00  0.130          O  
ATOM   7058  NE2 GLN A 458      19.489  54.275 -35.236  1.00  0.130          N  
ATOM   7059  H   GLN A 458      18.641  60.427 -35.845  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      21.091  59.041 -35.858  1.00  0.110          H  
ATOM   7061 1HB  GLN A 458      18.928  58.202 -34.836  1.00  0.160          H  
ATOM   7062 2HB  GLN A 458      18.374  57.825 -36.429  1.00  0.160          H  
ATOM   7063 1HG  GLN A 458      20.132  56.232 -36.808  1.00  0.160          H  
ATOM   7064 2HG  GLN A 458      20.861  56.624 -35.229  1.00  0.160          H  
ATOM   7065 1HE2 GLN A 458      18.952  53.537 -34.823  1.00  0.160          H  
ATOM   7066 2HE2 GLN A 458      20.341  54.061 -35.718  1.00  0.160          H  
ATOM   7067  N   MET A 459      19.435  58.788 -38.698  1.00  0.080          N  
ATOM   7068  CA  MET A 459      19.605  58.472 -40.105  1.00  0.100          C  
ATOM   7069  C   MET A 459      20.602  59.402 -40.773  1.00  0.100          C  
ATOM   7070  O   MET A 459      21.451  58.939 -41.535  1.00  0.140          O  
ATOM   7071  CB  MET A 459      18.272  58.528 -40.842  1.00  0.130          C  
ATOM   7072  CG  MET A 459      17.347  57.404 -40.473  1.00  0.130          C  
ATOM   7073  SD  MET A 459      15.855  57.278 -41.503  1.00  0.130          S  
ATOM   7074  CE  MET A 459      14.816  58.572 -40.846  1.00  0.130          C  
ATOM   7075  H   MET A 459      18.525  59.110 -38.337  1.00  0.100          H  
ATOM   7076  HA  MET A 459      19.995  57.460 -40.180  1.00  0.120          H  
ATOM   7077 1HB  MET A 459      17.778  59.472 -40.605  1.00  0.160          H  
ATOM   7078 2HB  MET A 459      18.444  58.500 -41.917  1.00  0.160          H  
ATOM   7079 1HG  MET A 459      17.882  56.461 -40.513  1.00  0.160          H  
ATOM   7080 2HG  MET A 459      17.041  57.580 -39.450  1.00  0.160          H  
ATOM   7081 1HE  MET A 459      13.869  58.589 -41.385  1.00  0.160          H  
ATOM   7082 2HE  MET A 459      14.635  58.373 -39.810  1.00  0.160          H  
ATOM   7083 3HE  MET A 459      15.311  59.533 -40.952  1.00  0.160          H  
ATOM   7084  N   LEU A 460      20.565  60.696 -40.448  1.00  0.100          N  
ATOM   7085  CA  LEU A 460      21.489  61.610 -41.094  1.00  0.140          C  
ATOM   7086  C   LEU A 460      22.932  61.262 -40.781  1.00  0.140          C  
ATOM   7087  O   LEU A 460      23.761  61.233 -41.687  1.00  0.220          O  
ATOM   7088  CB  LEU A 460      21.224  63.047 -40.627  1.00  0.180          C  
ATOM   7089  CG  LEU A 460      19.907  63.712 -41.095  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460      19.723  65.020 -40.332  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460      19.950  63.977 -42.599  1.00  0.180          C  
ATOM   7092  H   LEU A 460      19.846  61.045 -39.806  1.00  0.120          H  
ATOM   7093  HA  LEU A 460      21.355  61.530 -42.167  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      21.217  63.043 -39.541  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460      22.052  63.671 -40.955  1.00  0.220          H  
ATOM   7096  HG  LEU A 460      19.070  63.063 -40.873  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460      18.794  65.493 -40.647  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460      19.678  64.825 -39.272  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460      20.557  65.687 -40.541  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460      19.017  64.451 -42.903  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460      20.786  64.638 -42.832  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460      20.064  63.049 -43.146  1.00  0.220          H  
ATOM   7103  N   VAL A 461      23.235  60.936 -39.527  1.00  0.110          N  
ATOM   7104  CA  VAL A 461      24.604  60.593 -39.169  1.00  0.120          C  
ATOM   7105  C   VAL A 461      25.002  59.268 -39.797  1.00  0.110          C  
ATOM   7106  O   VAL A 461      26.090  59.138 -40.371  1.00  0.130          O  
ATOM   7107  CB  VAL A 461      24.802  60.546 -37.647  1.00  0.160          C  
ATOM   7108  CG1 VAL A 461      26.194  60.032 -37.299  1.00  0.160          C  
ATOM   7109  CG2 VAL A 461      24.611  61.906 -37.106  1.00  0.160          C  
ATOM   7110  H   VAL A 461      22.503  60.971 -38.809  1.00  0.130          H  
ATOM   7111  HA  VAL A 461      25.259  61.370 -39.563  1.00  0.140          H  
ATOM   7112  HB  VAL A 461      24.063  59.868 -37.208  1.00  0.200          H  
ATOM   7113 1HG1 VAL A 461      26.304  60.009 -36.229  1.00  0.200          H  
ATOM   7114 2HG1 VAL A 461      26.314  59.037 -37.691  1.00  0.200          H  
ATOM   7115 3HG1 VAL A 461      26.950  60.689 -37.729  1.00  0.200          H  
ATOM   7116 1HG2 VAL A 461      24.722  61.906 -36.050  1.00  0.200          H  
ATOM   7117 2HG2 VAL A 461      25.337  62.588 -37.545  1.00  0.200          H  
ATOM   7118 3HG2 VAL A 461      23.628  62.213 -37.365  1.00  0.200          H  
ATOM   7119  N   SER A 462      24.113  58.280 -39.718  1.00  0.110          N  
ATOM   7120  CA  SER A 462      24.385  56.961 -40.259  1.00  0.120          C  
ATOM   7121  C   SER A 462      24.709  57.016 -41.756  1.00  0.110          C  
ATOM   7122  O   SER A 462      25.589  56.299 -42.233  1.00  0.140          O  
ATOM   7123  CB  SER A 462      23.161  56.079 -40.069  1.00  0.160          C  
ATOM   7124  OG  SER A 462      22.888  55.868 -38.710  1.00  0.160          O  
ATOM   7125  H   SER A 462      23.226  58.429 -39.233  1.00  0.130          H  
ATOM   7126  HA  SER A 462      25.234  56.534 -39.726  1.00  0.140          H  
ATOM   7127 1HB  SER A 462      22.302  56.545 -40.547  1.00  0.200          H  
ATOM   7128 2HB  SER A 462      23.330  55.125 -40.562  1.00  0.200          H  
ATOM   7129  HG  SER A 462      22.520  56.719 -38.385  1.00  0.200          H  
ATOM   7130  N   LEU A 463      24.006  57.878 -42.491  1.00  0.120          N  
ATOM   7131  CA  LEU A 463      24.187  58.003 -43.930  1.00  0.120          C  
ATOM   7132  C   LEU A 463      25.239  59.032 -44.384  1.00  0.130          C  
ATOM   7133  O   LEU A 463      25.880  58.829 -45.419  1.00  0.140          O  
ATOM   7134  CB  LEU A 463      22.822  58.352 -44.540  1.00  0.170          C  
ATOM   7135  CG  LEU A 463      21.675  57.278 -44.333  1.00  0.170          C  
ATOM   7136  CD1 LEU A 463      20.357  57.843 -44.853  1.00  0.170          C  
ATOM   7137  CD2 LEU A 463      22.015  55.974 -45.057  1.00  0.170          C  
ATOM   7138  H   LEU A 463      23.258  58.410 -42.037  1.00  0.140          H  
ATOM   7139  HA  LEU A 463      24.515  57.040 -44.304  1.00  0.140          H  
ATOM   7140 1HB  LEU A 463      22.482  59.285 -44.083  1.00  0.200          H  
ATOM   7141 2HB  LEU A 463      22.949  58.518 -45.607  1.00  0.200          H  
ATOM   7142  HG  LEU A 463      21.556  57.075 -43.268  1.00  0.200          H  
ATOM   7143 1HD1 LEU A 463      19.562  57.115 -44.694  1.00  0.200          H  
ATOM   7144 2HD1 LEU A 463      20.121  58.760 -44.310  1.00  0.200          H  
ATOM   7145 3HD1 LEU A 463      20.443  58.058 -45.916  1.00  0.200          H  
ATOM   7146 1HD2 LEU A 463      21.215  55.267 -44.898  1.00  0.200          H  
ATOM   7147 2HD2 LEU A 463      22.124  56.164 -46.124  1.00  0.200          H  
ATOM   7148 3HD2 LEU A 463      22.935  55.552 -44.670  1.00  0.200          H  
ATOM   7149  N   VAL A 464      25.435  60.123 -43.633  1.00  0.150          N  
ATOM   7150  CA  VAL A 464      26.355  61.174 -44.055  1.00  0.210          C  
ATOM   7151  C   VAL A 464      27.691  61.158 -43.308  1.00  0.110          C  
ATOM   7152  O   VAL A 464      28.657  61.749 -43.788  1.00  0.160          O  
ATOM   7153  CB  VAL A 464      25.654  62.553 -43.894  1.00  0.270          C  
ATOM   7154  CG1 VAL A 464      26.602  63.731 -44.221  1.00  0.270          C  
ATOM   7155  CG2 VAL A 464      24.416  62.574 -44.796  1.00  0.270          C  
ATOM   7156  H   VAL A 464      24.872  60.283 -42.796  1.00  0.180          H  
ATOM   7157  HA  VAL A 464      26.564  61.030 -45.115  1.00  0.250          H  
ATOM   7158  HB  VAL A 464      25.345  62.678 -42.861  1.00  0.320          H  
ATOM   7159 1HG1 VAL A 464      26.059  64.666 -44.092  1.00  0.320          H  
ATOM   7160 2HG1 VAL A 464      27.441  63.739 -43.559  1.00  0.320          H  
ATOM   7161 3HG1 VAL A 464      26.947  63.650 -45.251  1.00  0.320          H  
ATOM   7162 1HG2 VAL A 464      23.895  63.521 -44.676  1.00  0.320          H  
ATOM   7163 2HG2 VAL A 464      24.721  62.451 -45.833  1.00  0.320          H  
ATOM   7164 3HG2 VAL A 464      23.748  61.758 -44.513  1.00  0.320          H  
ATOM   7165  N   GLY A 465      27.783  60.463 -42.170  1.00  0.100          N  
ATOM   7166  CA  GLY A 465      29.007  60.406 -41.380  1.00  0.100          C  
ATOM   7167  C   GLY A 465      30.225  60.024 -42.207  1.00  0.130          C  
ATOM   7168  O   GLY A 465      31.192  60.775 -42.255  1.00  0.150          O  
ATOM   7169  H   GLY A 465      26.979  59.972 -41.781  1.00  0.120          H  
ATOM   7170 1HA  GLY A 465      29.176  61.374 -40.908  1.00  0.120          H  
ATOM   7171 2HA  GLY A 465      28.872  59.684 -40.573  1.00  0.120          H  
ATOM   7172  N   GLY A 466      30.176  58.898 -42.922  1.00  0.200          N  
ATOM   7173  CA  GLY A 466      31.343  58.498 -43.702  1.00  0.230          C  
ATOM   7174  C   GLY A 466      31.816  59.622 -44.633  1.00  0.210          C  
ATOM   7175  O   GLY A 466      32.948  60.087 -44.481  1.00  0.220          O  
ATOM   7176  H   GLY A 466      29.350  58.315 -42.867  1.00  0.240          H  
ATOM   7177 1HA  GLY A 466      32.152  58.239 -43.018  1.00  0.280          H  
ATOM   7178 2HA  GLY A 466      31.121  57.596 -44.271  1.00  0.280          H  
ATOM   7179  N   PRO A 467      31.008  60.059 -45.620  1.00  0.220          N  
ATOM   7180  CA  PRO A 467      31.320  61.152 -46.529  1.00  0.240          C  
ATOM   7181  C   PRO A 467      31.794  62.413 -45.805  1.00  0.210          C  
ATOM   7182  O   PRO A 467      32.750  63.053 -46.241  1.00  0.240          O  
ATOM   7183  CB  PRO A 467      29.968  61.364 -47.221  1.00  0.360          C  
ATOM   7184  CG  PRO A 467      29.342  59.977 -47.232  1.00  0.360          C  
ATOM   7185  CD  PRO A 467      29.726  59.373 -45.906  1.00  0.360          C  
ATOM   7186  HA  PRO A 467      32.081  60.807 -47.246  1.00  0.290          H  
ATOM   7187 1HB  PRO A 467      29.363  62.089 -46.647  1.00  0.430          H  
ATOM   7188 2HB  PRO A 467      30.116  61.786 -48.224  1.00  0.430          H  
ATOM   7189 1HG  PRO A 467      28.244  60.053 -47.344  1.00  0.430          H  
ATOM   7190 2HG  PRO A 467      29.713  59.395 -48.087  1.00  0.430          H  
ATOM   7191 1HD  PRO A 467      28.964  59.604 -45.175  1.00  0.430          H  
ATOM   7192 2HD  PRO A 467      29.868  58.296 -46.027  1.00  0.430          H  
ATOM   7193  N   TRP A 468      31.170  62.724 -44.666  1.00  0.180          N  
ATOM   7194  CA  TRP A 468      31.525  63.885 -43.878  1.00  0.220          C  
ATOM   7195  C   TRP A 468      32.961  63.768 -43.440  1.00  0.230          C  
ATOM   7196  O   TRP A 468      33.769  64.644 -43.690  1.00  0.360          O  
ATOM   7197  CB  TRP A 468      30.607  64.011 -42.670  1.00  0.290          C  
ATOM   7198  CG  TRP A 468      30.812  65.208 -41.880  1.00  0.290          C  
ATOM   7199  CD1 TRP A 468      31.465  65.327 -40.694  1.00  0.290          C  
ATOM   7200  CD2 TRP A 468      30.347  66.521 -42.226  1.00  0.290          C  
ATOM   7201  NE1 TRP A 468      31.430  66.623 -40.277  1.00  0.290          N  
ATOM   7202  CE2 TRP A 468      30.746  67.373 -41.210  1.00  0.290          C  
ATOM   7203  CE3 TRP A 468      29.634  67.030 -43.311  1.00  0.290          C  
ATOM   7204  CZ2 TRP A 468      30.460  68.728 -41.240  1.00  0.290          C  
ATOM   7205  CZ3 TRP A 468      29.350  68.378 -43.344  1.00  0.290          C  
ATOM   7206  CH2 TRP A 468      29.754  69.206 -42.333  1.00  0.290          C  
ATOM   7207  H   TRP A 468      30.358  62.185 -44.351  1.00  0.220          H  
ATOM   7208  HA  TRP A 468      31.419  64.771 -44.495  1.00  0.260          H  
ATOM   7209 1HB  TRP A 468      29.588  63.995 -42.997  1.00  0.350          H  
ATOM   7210 2HB  TRP A 468      30.745  63.164 -42.016  1.00  0.350          H  
ATOM   7211  HD1 TRP A 468      31.949  64.502 -40.157  1.00  0.350          H  
ATOM   7212  HE1 TRP A 468      31.860  66.961 -39.423  1.00  0.350          H  
ATOM   7213  HE3 TRP A 468      29.310  66.377 -44.120  1.00  0.350          H  
ATOM   7214  HZ2 TRP A 468      30.765  69.411 -40.457  1.00  0.350          H  
ATOM   7215  HZ3 TRP A 468      28.794  68.769 -44.196  1.00  0.350          H  
ATOM   7216  HH2 TRP A 468      29.513  70.267 -42.389  1.00  0.350          H  
ATOM   7217  N   ASP A 469      33.286  62.675 -42.776  1.00  0.180          N  
ATOM   7218  CA  ASP A 469      34.631  62.456 -42.287  1.00  0.210          C  
ATOM   7219  C   ASP A 469      35.654  62.433 -43.436  1.00  0.220          C  
ATOM   7220  O   ASP A 469      36.740  63.021 -43.330  1.00  0.250          O  
ATOM   7221  CB  ASP A 469      34.672  61.139 -41.519  1.00  0.280          C  
ATOM   7222  CG  ASP A 469      33.938  61.165 -40.107  1.00  0.280          C  
ATOM   7223  OD1 ASP A 469      33.646  62.237 -39.613  1.00  0.280          O  
ATOM   7224  OD2 ASP A 469      33.674  60.102 -39.555  1.00  0.280          O  
ATOM   7225  H   ASP A 469      32.552  61.982 -42.602  1.00  0.220          H  
ATOM   7226  HA  ASP A 469      34.888  63.268 -41.610  1.00  0.250          H  
ATOM   7227 1HB  ASP A 469      34.190  60.368 -42.128  1.00  0.340          H  
ATOM   7228 2HB  ASP A 469      35.695  60.853 -41.408  1.00  0.340          H  
ATOM   7229  N   ASP A 470      35.280  61.843 -44.581  1.00  0.210          N  
ATOM   7230  CA  ASP A 470      36.163  61.794 -45.751  1.00  0.220          C  
ATOM   7231  C   ASP A 470      36.522  63.210 -46.229  1.00  0.230          C  
ATOM   7232  O   ASP A 470      37.663  63.462 -46.636  1.00  0.220          O  
ATOM   7233  CB  ASP A 470      35.528  61.006 -46.903  1.00  0.300          C  
ATOM   7234  CG  ASP A 470      35.471  59.468 -46.688  1.00  0.300          C  
ATOM   7235  OD1 ASP A 470      36.140  58.953 -45.812  1.00  0.300          O  
ATOM   7236  OD2 ASP A 470      34.746  58.836 -47.422  1.00  0.300          O  
ATOM   7237  H   ASP A 470      34.380  61.354 -44.606  1.00  0.250          H  
ATOM   7238  HA  ASP A 470      37.082  61.286 -45.466  1.00  0.260          H  
ATOM   7239 1HB  ASP A 470      34.515  61.365 -47.054  1.00  0.360          H  
ATOM   7240 2HB  ASP A 470      36.078  61.205 -47.821  1.00  0.360          H  
ATOM   7241  N   LEU A 471      35.580  64.161 -46.106  1.00  0.270          N  
ATOM   7242  CA  LEU A 471      35.791  65.555 -46.520  1.00  0.300          C  
ATOM   7243  C   LEU A 471      36.926  66.214 -45.762  1.00  0.340          C  
ATOM   7244  O   LEU A 471      37.500  67.198 -46.232  1.00  0.330          O  
ATOM   7245  CB  LEU A 471      34.588  66.471 -46.199  1.00  0.410          C  
ATOM   7246  CG  LEU A 471      33.256  66.305 -46.918  1.00  0.410          C  
ATOM   7247  CD1 LEU A 471      32.235  67.226 -46.209  1.00  0.410          C  
ATOM   7248  CD2 LEU A 471      33.394  66.655 -48.400  1.00  0.410          C  
ATOM   7249  H   LEU A 471      34.650  63.885 -45.768  1.00  0.320          H  
ATOM   7250  HA  LEU A 471      36.024  65.572 -47.581  1.00  0.360          H  
ATOM   7251 1HB  LEU A 471      34.391  66.396 -45.145  1.00  0.490          H  
ATOM   7252 2HB  LEU A 471      34.910  67.493 -46.380  1.00  0.490          H  
ATOM   7253  HG  LEU A 471      32.916  65.301 -46.825  1.00  0.490          H  
ATOM   7254 1HD1 LEU A 471      31.258  67.122 -46.678  1.00  0.490          H  
ATOM   7255 2HD1 LEU A 471      32.164  66.943 -45.155  1.00  0.490          H  
ATOM   7256 3HD1 LEU A 471      32.565  68.260 -46.279  1.00  0.490          H  
ATOM   7257 1HD2 LEU A 471      32.427  66.541 -48.889  1.00  0.490          H  
ATOM   7258 2HD2 LEU A 471      33.733  67.686 -48.502  1.00  0.490          H  
ATOM   7259 3HD2 LEU A 471      34.112  65.989 -48.870  1.00  0.490          H  
ATOM   7260  N   PHE A 472      37.199  65.736 -44.549  1.00  0.430          N  
ATOM   7261  CA  PHE A 472      38.191  66.347 -43.693  1.00  0.550          C  
ATOM   7262  C   PHE A 472      39.454  65.513 -43.603  1.00  0.520          C  
ATOM   7263  O   PHE A 472      40.298  65.765 -42.742  1.00  0.630          O  
ATOM   7264  CB  PHE A 472      37.614  66.550 -42.301  1.00  0.720          C  
ATOM   7265  CG  PHE A 472      36.431  67.442 -42.317  1.00  0.720          C  
ATOM   7266  CD1 PHE A 472      35.192  66.888 -42.285  1.00  0.720          C  
ATOM   7267  CD2 PHE A 472      36.540  68.822 -42.388  1.00  0.720          C  
ATOM   7268  CE1 PHE A 472      34.075  67.649 -42.335  1.00  0.720          C  
ATOM   7269  CE2 PHE A 472      35.399  69.607 -42.428  1.00  0.720          C  
ATOM   7270  CZ  PHE A 472      34.159  69.007 -42.404  1.00  0.720          C  
ATOM   7271  H   PHE A 472      36.760  64.876 -44.219  1.00  0.520          H  
ATOM   7272  HA  PHE A 472      38.454  67.319 -44.109  1.00  0.660          H  
ATOM   7273 1HB  PHE A 472      37.312  65.582 -41.909  1.00  0.870          H  
ATOM   7274 2HB  PHE A 472      38.365  66.969 -41.635  1.00  0.870          H  
ATOM   7275  HD1 PHE A 472      35.108  65.811 -42.231  1.00  0.870          H  
ATOM   7276  HD2 PHE A 472      37.528  69.286 -42.417  1.00  0.870          H  
ATOM   7277  HE1 PHE A 472      33.125  67.162 -42.329  1.00  0.870          H  
ATOM   7278  HE2 PHE A 472      35.481  70.693 -42.485  1.00  0.870          H  
ATOM   7279  HZ  PHE A 472      33.252  69.606 -42.444  1.00  0.870          H  
ATOM   7280  N   GLY A 473      39.600  64.531 -44.498  1.00  0.440          N  
ATOM   7281  CA  GLY A 473      40.785  63.683 -44.504  1.00  0.510          C  
ATOM   7282  C   GLY A 473      40.618  62.281 -43.903  1.00  0.470          C  
ATOM   7283  O   GLY A 473      41.603  61.547 -43.792  1.00  0.610          O  
ATOM   7284  H   GLY A 473      38.877  64.359 -45.204  1.00  0.530          H  
ATOM   7285 1HA  GLY A 473      41.122  63.581 -45.535  1.00  0.610          H  
ATOM   7286 2HA  GLY A 473      41.584  64.197 -43.976  1.00  0.610          H  
ATOM   7287  N   GLY A 474      39.396  61.876 -43.549  1.00  0.340          N  
ATOM   7288  CA  GLY A 474      39.161  60.543 -43.009  1.00  0.420          C  
ATOM   7289  C   GLY A 474      39.284  60.457 -41.493  1.00  0.390          C  
ATOM   7290  O   GLY A 474      39.575  61.441 -40.809  1.00  0.420          O  
ATOM   7291  H   GLY A 474      38.570  62.469 -43.629  1.00  0.410          H  
ATOM   7292 1HA  GLY A 474      38.159  60.221 -43.302  1.00  0.500          H  
ATOM   7293 2HA  GLY A 474      39.855  59.843 -43.470  1.00  0.500          H  
ATOM   7294  N   GLY A 475      39.068  59.247 -40.972  1.00  0.350          N  
ATOM   7295  CA  GLY A 475      39.075  58.990 -39.532  1.00  0.320          C  
ATOM   7296  C   GLY A 475      37.708  59.358 -39.003  1.00  0.330          C  
ATOM   7297  O   GLY A 475      36.850  59.725 -39.785  1.00  0.550          O  
ATOM   7298  H   GLY A 475      38.859  58.486 -41.603  1.00  0.420          H  
ATOM   7299 1HA  GLY A 475      39.287  57.939 -39.332  1.00  0.380          H  
ATOM   7300 2HA  GLY A 475      39.844  59.586 -39.040  1.00  0.380          H  
ATOM   7301  N   ASN A 476      37.481  59.222 -37.704  1.00  0.180          N  
ATOM   7302  CA  ASN A 476      36.182  59.580 -37.146  1.00  0.180          C  
ATOM   7303  C   ASN A 476      36.266  60.868 -36.337  1.00  0.160          C  
ATOM   7304  O   ASN A 476      35.239  61.514 -36.083  1.00  0.160          O  
ATOM   7305  CB  ASN A 476      35.582  58.458 -36.323  1.00  0.250          C  
ATOM   7306  CG  ASN A 476      35.215  57.236 -37.127  1.00  0.250          C  
ATOM   7307  OD1 ASN A 476      35.589  56.123 -36.735  1.00  0.250          O  
ATOM   7308  ND2 ASN A 476      34.508  57.403 -38.236  1.00  0.250          N  
ATOM   7309  H   ASN A 476      38.234  58.894 -37.106  1.00  0.220          H  
ATOM   7310  HA  ASN A 476      35.497  59.783 -37.968  1.00  0.220          H  
ATOM   7311 1HB  ASN A 476      36.298  58.158 -35.557  1.00  0.300          H  
ATOM   7312 2HB  ASN A 476      34.683  58.819 -35.824  1.00  0.300          H  
ATOM   7313 1HD2 ASN A 476      34.255  56.611 -38.788  1.00  0.300          H  
ATOM   7314 2HD2 ASN A 476      34.223  58.344 -38.560  1.00  0.300          H  
ATOM   7315  N   LEU A 477      37.493  61.296 -35.992  1.00  0.180          N  
ATOM   7316  CA  LEU A 477      37.635  62.496 -35.175  1.00  0.170          C  
ATOM   7317  C   LEU A 477      36.848  63.720 -35.723  1.00  0.150          C  
ATOM   7318  O   LEU A 477      36.152  64.368 -34.940  1.00  0.160          O  
ATOM   7319  CB  LEU A 477      39.120  62.836 -34.939  1.00  0.240          C  
ATOM   7320  CG  LEU A 477      39.410  64.075 -34.042  1.00  0.240          C  
ATOM   7321  CD1 LEU A 477      38.847  63.821 -32.626  1.00  0.240          C  
ATOM   7322  CD2 LEU A 477      40.926  64.308 -33.983  1.00  0.240          C  
ATOM   7323  H   LEU A 477      38.318  60.712 -36.201  1.00  0.220          H  
ATOM   7324  HA  LEU A 477      37.256  62.258 -34.202  1.00  0.200          H  
ATOM   7325 1HB  LEU A 477      39.582  61.968 -34.448  1.00  0.290          H  
ATOM   7326 2HB  LEU A 477      39.630  62.981 -35.873  1.00  0.290          H  
ATOM   7327  HG  LEU A 477      38.922  64.958 -34.454  1.00  0.290          H  
ATOM   7328 1HD1 LEU A 477      39.039  64.654 -32.007  1.00  0.290          H  
ATOM   7329 2HD1 LEU A 477      37.775  63.672 -32.652  1.00  0.290          H  
ATOM   7330 3HD1 LEU A 477      39.321  62.937 -32.193  1.00  0.290          H  
ATOM   7331 1HD2 LEU A 477      41.145  65.167 -33.363  1.00  0.290          H  
ATOM   7332 2HD2 LEU A 477      41.416  63.426 -33.563  1.00  0.290          H  
ATOM   7333 3HD2 LEU A 477      41.304  64.488 -34.988  1.00  0.290          H  
ATOM   7334  N   PRO A 478      36.872  64.076 -37.039  1.00  0.140          N  
ATOM   7335  CA  PRO A 478      36.136  65.219 -37.574  1.00  0.160          C  
ATOM   7336  C   PRO A 478      34.654  65.212 -37.194  1.00  0.170          C  
ATOM   7337  O   PRO A 478      34.056  66.273 -36.991  1.00  0.340          O  
ATOM   7338  CB  PRO A 478      36.293  65.031 -39.087  1.00  0.240          C  
ATOM   7339  CG  PRO A 478      37.614  64.300 -39.246  1.00  0.240          C  
ATOM   7340  CD  PRO A 478      37.646  63.328 -38.088  1.00  0.240          C  
ATOM   7341  HA  PRO A 478      36.619  66.148 -37.237  1.00  0.190          H  
ATOM   7342 1HB  PRO A 478      35.438  64.447 -39.478  1.00  0.290          H  
ATOM   7343 2HB  PRO A 478      36.269  66.007 -39.588  1.00  0.290          H  
ATOM   7344 1HG  PRO A 478      37.650  63.771 -40.224  1.00  0.290          H  
ATOM   7345 2HG  PRO A 478      38.456  65.007 -39.239  1.00  0.290          H  
ATOM   7346 1HD  PRO A 478      37.119  62.421 -38.419  1.00  0.290          H  
ATOM   7347 2HD  PRO A 478      38.673  63.129 -37.809  1.00  0.290          H  
ATOM   7348  N   GLY A 479      34.074  64.006 -37.101  1.00  0.170          N  
ATOM   7349  CA  GLY A 479      32.681  63.779 -36.771  1.00  0.190          C  
ATOM   7350  C   GLY A 479      32.432  64.206 -35.352  1.00  0.130          C  
ATOM   7351  O   GLY A 479      31.502  64.967 -35.062  1.00  0.150          O  
ATOM   7352  H   GLY A 479      34.609  63.145 -37.250  1.00  0.200          H  
ATOM   7353 1HA  GLY A 479      32.043  64.335 -37.456  1.00  0.230          H  
ATOM   7354 2HA  GLY A 479      32.456  62.718 -36.894  1.00  0.230          H  
ATOM   7355  N   PHE A 480      33.277  63.695 -34.459  1.00  0.110          N  
ATOM   7356  CA  PHE A 480      33.170  63.985 -33.032  1.00  0.110          C  
ATOM   7357  C   PHE A 480      33.324  65.492 -32.796  1.00  0.140          C  
ATOM   7358  O   PHE A 480      32.609  66.064 -31.971  1.00  0.140          O  
ATOM   7359  CB  PHE A 480      34.266  63.264 -32.235  1.00  0.150          C  
ATOM   7360  CG  PHE A 480      34.176  61.729 -32.136  1.00  0.150          C  
ATOM   7361  CD1 PHE A 480      34.922  60.972 -32.977  1.00  0.150          C  
ATOM   7362  CD2 PHE A 480      33.416  61.059 -31.208  1.00  0.150          C  
ATOM   7363  CE1 PHE A 480      34.944  59.618 -32.934  1.00  0.150          C  
ATOM   7364  CE2 PHE A 480      33.449  59.657 -31.173  1.00  0.150          C  
ATOM   7365  CZ  PHE A 480      34.206  58.962 -32.034  1.00  0.150          C  
ATOM   7366  H   PHE A 480      33.997  63.054 -34.820  1.00  0.130          H  
ATOM   7367  HA  PHE A 480      32.189  63.666 -32.678  1.00  0.130          H  
ATOM   7368 1HB  PHE A 480      35.233  63.509 -32.673  1.00  0.180          H  
ATOM   7369 2HB  PHE A 480      34.284  63.662 -31.218  1.00  0.180          H  
ATOM   7370  HD1 PHE A 480      35.495  61.463 -33.683  1.00  0.180          H  
ATOM   7371  HD2 PHE A 480      32.811  61.623 -30.510  1.00  0.180          H  
ATOM   7372  HE1 PHE A 480      35.558  59.073 -33.623  1.00  0.180          H  
ATOM   7373  HE2 PHE A 480      32.880  59.101 -30.467  1.00  0.180          H  
ATOM   7374  HZ  PHE A 480      34.218  57.881 -31.998  1.00  0.180          H  
ATOM   7375  N   VAL A 481      34.253  66.130 -33.523  1.00  0.170          N  
ATOM   7376  CA  VAL A 481      34.500  67.562 -33.367  1.00  0.230          C  
ATOM   7377  C   VAL A 481      33.287  68.392 -33.804  1.00  0.230          C  
ATOM   7378  O   VAL A 481      32.914  69.349 -33.117  1.00  0.250          O  
ATOM   7379  CB  VAL A 481      35.783  67.980 -34.107  1.00  0.300          C  
ATOM   7380  CG1 VAL A 481      35.935  69.511 -34.093  1.00  0.300          C  
ATOM   7381  CG2 VAL A 481      36.993  67.303 -33.411  1.00  0.300          C  
ATOM   7382  H   VAL A 481      34.812  65.574 -34.182  1.00  0.200          H  
ATOM   7383  HA  VAL A 481      34.672  67.754 -32.309  1.00  0.280          H  
ATOM   7384  HB  VAL A 481      35.725  67.654 -35.149  1.00  0.360          H  
ATOM   7385 1HG1 VAL A 481      36.849  69.785 -34.617  1.00  0.360          H  
ATOM   7386 2HG1 VAL A 481      35.089  69.985 -34.589  1.00  0.360          H  
ATOM   7387 3HG1 VAL A 481      35.990  69.862 -33.061  1.00  0.360          H  
ATOM   7388 1HG2 VAL A 481      37.917  67.574 -33.920  1.00  0.360          H  
ATOM   7389 2HG2 VAL A 481      37.035  67.628 -32.376  1.00  0.360          H  
ATOM   7390 3HG2 VAL A 481      36.873  66.225 -33.436  1.00  0.360          H  
ATOM   7391  N   VAL A 482      32.690  68.059 -34.945  1.00  0.240          N  
ATOM   7392  CA  VAL A 482      31.492  68.763 -35.369  1.00  0.260          C  
ATOM   7393  C   VAL A 482      30.385  68.518 -34.345  1.00  0.200          C  
ATOM   7394  O   VAL A 482      29.584  69.419 -34.070  1.00  0.210          O  
ATOM   7395  CB  VAL A 482      31.105  68.394 -36.803  1.00  0.360          C  
ATOM   7396  CG1 VAL A 482      29.717  68.978 -37.174  1.00  0.360          C  
ATOM   7397  CG2 VAL A 482      32.198  68.979 -37.718  1.00  0.360          C  
ATOM   7398  H   VAL A 482      33.079  67.303 -35.522  1.00  0.290          H  
ATOM   7399  HA  VAL A 482      31.711  69.830 -35.370  1.00  0.310          H  
ATOM   7400  HB  VAL A 482      31.063  67.305 -36.908  1.00  0.430          H  
ATOM   7401 1HG1 VAL A 482      29.479  68.714 -38.204  1.00  0.430          H  
ATOM   7402 2HG1 VAL A 482      28.950  68.569 -36.517  1.00  0.430          H  
ATOM   7403 3HG1 VAL A 482      29.738  70.063 -37.072  1.00  0.430          H  
ATOM   7404 1HG2 VAL A 482      31.999  68.756 -38.735  1.00  0.430          H  
ATOM   7405 2HG2 VAL A 482      32.229  70.060 -37.591  1.00  0.430          H  
ATOM   7406 3HG2 VAL A 482      33.164  68.562 -37.446  1.00  0.430          H  
ATOM   7407  N   GLY A 483      30.280  67.279 -33.843  1.00  0.160          N  
ATOM   7408  CA  GLY A 483      29.308  66.958 -32.815  1.00  0.130          C  
ATOM   7409  C   GLY A 483      29.547  67.825 -31.570  1.00  0.120          C  
ATOM   7410  O   GLY A 483      28.593  68.319 -30.977  1.00  0.120          O  
ATOM   7411  H   GLY A 483      30.906  66.538 -34.171  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483      28.306  67.118 -33.203  1.00  0.160          H  
ATOM   7413 2HA  GLY A 483      29.395  65.902 -32.552  1.00  0.160          H  
ATOM   7414  N   ALA A 484      30.816  68.071 -31.201  1.00  0.130          N  
ATOM   7415  CA  ALA A 484      31.116  68.928 -30.054  1.00  0.130          C  
ATOM   7416  C   ALA A 484      30.555  70.329 -30.259  1.00  0.150          C  
ATOM   7417  O   ALA A 484      30.000  70.933 -29.332  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      32.615  69.024 -29.824  1.00  0.180          C  
ATOM   7419  H   ALA A 484      31.568  67.565 -31.678  1.00  0.160          H  
ATOM   7420  HA  ALA A 484      30.644  68.494 -29.188  1.00  0.160          H  
ATOM   7421 1HB  ALA A 484      32.809  69.644 -28.952  1.00  0.220          H  
ATOM   7422 2HB  ALA A 484      33.032  68.043 -29.668  1.00  0.220          H  
ATOM   7423 3HB  ALA A 484      33.087  69.469 -30.688  1.00  0.220          H  
ATOM   7424  N   VAL A 485      30.660  70.828 -31.489  1.00  0.170          N  
ATOM   7425  CA  VAL A 485      30.123  72.138 -31.808  1.00  0.190          C  
ATOM   7426  C   VAL A 485      28.609  72.108 -31.670  1.00  0.180          C  
ATOM   7427  O   VAL A 485      28.020  73.031 -31.099  1.00  0.190          O  
ATOM   7428  CB  VAL A 485      30.524  72.578 -33.229  1.00  0.260          C  
ATOM   7429  CG1 VAL A 485      29.793  73.877 -33.609  1.00  0.260          C  
ATOM   7430  CG2 VAL A 485      32.042  72.760 -33.284  1.00  0.260          C  
ATOM   7431  H   VAL A 485      31.191  70.285 -32.182  1.00  0.200          H  
ATOM   7432  HA  VAL A 485      30.526  72.859 -31.098  1.00  0.230          H  
ATOM   7433  HB  VAL A 485      30.227  71.814 -33.942  1.00  0.310          H  
ATOM   7434 1HG1 VAL A 485      30.084  74.171 -34.616  1.00  0.310          H  
ATOM   7435 2HG1 VAL A 485      28.714  73.733 -33.583  1.00  0.310          H  
ATOM   7436 3HG1 VAL A 485      30.067  74.666 -32.907  1.00  0.310          H  
ATOM   7437 1HG2 VAL A 485      32.340  73.059 -34.288  1.00  0.310          H  
ATOM   7438 2HG2 VAL A 485      32.339  73.528 -32.572  1.00  0.310          H  
ATOM   7439 3HG2 VAL A 485      32.533  71.825 -33.028  1.00  0.310          H  
ATOM   7440  N   ALA A 486      27.976  71.064 -32.219  1.00  0.170          N  
ATOM   7441  CA  ALA A 486      26.534  70.914 -32.126  1.00  0.160          C  
ATOM   7442  C   ALA A 486      26.097  70.838 -30.665  1.00  0.150          C  
ATOM   7443  O   ALA A 486      25.066  71.404 -30.304  1.00  0.170          O  
ATOM   7444  CB  ALA A 486      26.092  69.671 -32.874  1.00  0.230          C  
ATOM   7445  H   ALA A 486      28.529  70.365 -32.729  1.00  0.200          H  
ATOM   7446  HA  ALA A 486      26.069  71.787 -32.576  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486      25.018  69.564 -32.811  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486      26.395  69.750 -33.915  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486      26.561  68.808 -32.436  1.00  0.270          H  
ATOM   7450  N   ALA A 487      26.880  70.158 -29.821  1.00  0.140          N  
ATOM   7451  CA  ALA A 487      26.561  70.042 -28.408  1.00  0.150          C  
ATOM   7452  C   ALA A 487      26.561  71.411 -27.746  1.00  0.170          C  
ATOM   7453  O   ALA A 487      25.646  71.741 -26.987  1.00  0.200          O  
ATOM   7454  CB  ALA A 487      27.563  69.140 -27.723  1.00  0.210          C  
ATOM   7455  H   ALA A 487      27.692  69.671 -30.200  1.00  0.170          H  
ATOM   7456  HA  ALA A 487      25.563  69.613 -28.313  1.00  0.180          H  
ATOM   7457 1HB  ALA A 487      27.312  69.056 -26.673  1.00  0.250          H  
ATOM   7458 2HB  ALA A 487      27.554  68.166 -28.183  1.00  0.250          H  
ATOM   7459 3HB  ALA A 487      28.538  69.558 -27.825  1.00  0.250          H  
ATOM   7460  N   ALA A 488      27.573  72.226 -28.044  1.00  0.190          N  
ATOM   7461  CA  ALA A 488      27.618  73.564 -27.485  1.00  0.220          C  
ATOM   7462  C   ALA A 488      26.443  74.393 -27.992  1.00  0.230          C  
ATOM   7463  O   ALA A 488      25.846  75.168 -27.242  1.00  0.240          O  
ATOM   7464  CB  ALA A 488      28.924  74.233 -27.843  1.00  0.300          C  
ATOM   7465  H   ALA A 488      28.340  71.880 -28.634  1.00  0.230          H  
ATOM   7466  HA  ALA A 488      27.538  73.483 -26.402  1.00  0.260          H  
ATOM   7467 1HB  ALA A 488      28.958  75.226 -27.406  1.00  0.360          H  
ATOM   7468 2HB  ALA A 488      29.749  73.636 -27.462  1.00  0.360          H  
ATOM   7469 3HB  ALA A 488      29.001  74.306 -28.930  1.00  0.360          H  
ATOM   7470  N   ALA A 489      26.117  74.243 -29.278  1.00  0.230          N  
ATOM   7471  CA  ALA A 489      25.012  74.972 -29.868  1.00  0.240          C  
ATOM   7472  C   ALA A 489      23.689  74.580 -29.194  1.00  0.210          C  
ATOM   7473  O   ALA A 489      22.847  75.448 -28.932  1.00  0.190          O  
ATOM   7474  CB  ALA A 489      25.003  74.726 -31.360  1.00  0.330          C  
ATOM   7475  H   ALA A 489      26.682  73.626 -29.871  1.00  0.280          H  
ATOM   7476  HA  ALA A 489      25.171  76.035 -29.693  1.00  0.290          H  
ATOM   7477 1HB  ALA A 489      24.201  75.295 -31.823  1.00  0.400          H  
ATOM   7478 2HB  ALA A 489      25.959  75.037 -31.778  1.00  0.400          H  
ATOM   7479 3HB  ALA A 489      24.867  73.670 -31.544  1.00  0.400          H  
ATOM   7480  N   SER A 490      23.530  73.284 -28.879  1.00  0.220          N  
ATOM   7481  CA  SER A 490      22.353  72.768 -28.186  1.00  0.230          C  
ATOM   7482  C   SER A 490      22.247  73.418 -26.830  1.00  0.220          C  
ATOM   7483  O   SER A 490      21.160  73.825 -26.403  1.00  0.240          O  
ATOM   7484  CB  SER A 490      22.423  71.266 -28.016  1.00  0.320          C  
ATOM   7485  OG  SER A 490      21.298  70.796 -27.334  1.00  0.320          O  
ATOM   7486  H   SER A 490      24.238  72.617 -29.195  1.00  0.260          H  
ATOM   7487  HA  SER A 490      21.461  73.021 -28.748  1.00  0.280          H  
ATOM   7488 1HB  SER A 490      22.493  70.785 -28.984  1.00  0.380          H  
ATOM   7489 2HB  SER A 490      23.315  71.003 -27.464  1.00  0.380          H  
ATOM   7490  HG  SER A 490      21.446  69.855 -27.220  1.00  0.380          H  
ATOM   7491  N   ALA A 491      23.384  73.503 -26.126  1.00  0.220          N  
ATOM   7492  CA  ALA A 491      23.393  74.118 -24.815  1.00  0.240          C  
ATOM   7493  C   ALA A 491      22.907  75.552 -24.885  1.00  0.240          C  
ATOM   7494  O   ALA A 491      22.071  75.965 -24.076  1.00  0.270          O  
ATOM   7495  CB  ALA A 491      24.788  74.121 -24.244  1.00  0.330          C  
ATOM   7496  H   ALA A 491      24.241  73.082 -26.506  1.00  0.260          H  
ATOM   7497  HA  ALA A 491      22.727  73.550 -24.177  1.00  0.290          H  
ATOM   7498 1HB  ALA A 491      24.757  74.571 -23.269  1.00  0.390          H  
ATOM   7499 2HB  ALA A 491      25.186  73.138 -24.167  1.00  0.390          H  
ATOM   7500 3HB  ALA A 491      25.427  74.694 -24.885  1.00  0.390          H  
ATOM   7501  N   VAL A 492      23.350  76.282 -25.906  1.00  0.220          N  
ATOM   7502  CA  VAL A 492      22.914  77.652 -26.053  1.00  0.230          C  
ATOM   7503  C   VAL A 492      21.421  77.705 -26.312  1.00  0.230          C  
ATOM   7504  O   VAL A 492      20.727  78.495 -25.682  1.00  0.250          O  
ATOM   7505  CB  VAL A 492      23.682  78.376 -27.169  1.00  0.320          C  
ATOM   7506  CG1 VAL A 492      23.060  79.769 -27.430  1.00  0.320          C  
ATOM   7507  CG2 VAL A 492      25.145  78.506 -26.750  1.00  0.320          C  
ATOM   7508  H   VAL A 492      24.064  75.882 -26.528  1.00  0.260          H  
ATOM   7509  HA  VAL A 492      23.118  78.174 -25.118  1.00  0.280          H  
ATOM   7510  HB  VAL A 492      23.615  77.797 -28.091  1.00  0.380          H  
ATOM   7511 1HG1 VAL A 492      23.615  80.269 -28.220  1.00  0.380          H  
ATOM   7512 2HG1 VAL A 492      22.018  79.672 -27.738  1.00  0.380          H  
ATOM   7513 3HG1 VAL A 492      23.108  80.367 -26.518  1.00  0.380          H  
ATOM   7514 1HG2 VAL A 492      25.707  79.008 -27.536  1.00  0.380          H  
ATOM   7515 2HG2 VAL A 492      25.205  79.086 -25.832  1.00  0.380          H  
ATOM   7516 3HG2 VAL A 492      25.566  77.523 -26.581  1.00  0.380          H  
ATOM   7517  N   LEU A 493      20.898  76.869 -27.213  1.00  0.220          N  
ATOM   7518  CA  LEU A 493      19.467  76.947 -27.471  1.00  0.240          C  
ATOM   7519  C   LEU A 493      18.654  76.650 -26.221  1.00  0.270          C  
ATOM   7520  O   LEU A 493      17.678  77.345 -25.911  1.00  0.280          O  
ATOM   7521  CB  LEU A 493      19.009  75.892 -28.473  1.00  0.330          C  
ATOM   7522  CG  LEU A 493      19.411  75.949 -29.914  1.00  0.330          C  
ATOM   7523  CD1 LEU A 493      18.916  74.657 -30.539  1.00  0.330          C  
ATOM   7524  CD2 LEU A 493      18.791  77.137 -30.595  1.00  0.330          C  
ATOM   7525  H   LEU A 493      21.507  76.227 -27.730  1.00  0.260          H  
ATOM   7526  HA  LEU A 493      19.229  77.950 -27.815  1.00  0.290          H  
ATOM   7527 1HB  LEU A 493      19.348  74.926 -28.096  1.00  0.390          H  
ATOM   7528 2HB  LEU A 493      17.925  75.909 -28.465  1.00  0.390          H  
ATOM   7529  HG  LEU A 493      20.499  75.995 -30.005  1.00  0.390          H  
ATOM   7530 1HD1 LEU A 493      19.177  74.628 -31.595  1.00  0.390          H  
ATOM   7531 2HD1 LEU A 493      19.363  73.815 -30.029  1.00  0.390          H  
ATOM   7532 3HD1 LEU A 493      17.840  74.608 -30.421  1.00  0.390          H  
ATOM   7533 1HD2 LEU A 493      19.074  77.135 -31.648  1.00  0.390          H  
ATOM   7534 2HD2 LEU A 493      17.707  77.077 -30.510  1.00  0.390          H  
ATOM   7535 3HD2 LEU A 493      19.149  78.052 -30.131  1.00  0.390          H  
ATOM   7536  N   ALA A 494      19.072  75.655 -25.451  1.00  0.310          N  
ATOM   7537  CA  ALA A 494      18.336  75.329 -24.250  1.00  0.370          C  
ATOM   7538  C   ALA A 494      18.288  76.485 -23.270  1.00  0.340          C  
ATOM   7539  O   ALA A 494      17.280  76.691 -22.597  1.00  0.400          O  
ATOM   7540  CB  ALA A 494      18.955  74.169 -23.586  1.00  0.490          C  
ATOM   7541  H   ALA A 494      19.887  75.092 -25.728  1.00  0.370          H  
ATOM   7542  HA  ALA A 494      17.321  75.076 -24.538  1.00  0.440          H  
ATOM   7543 1HB  ALA A 494      18.365  73.924 -22.702  1.00  0.590          H  
ATOM   7544 2HB  ALA A 494      18.959  73.346 -24.293  1.00  0.590          H  
ATOM   7545 3HB  ALA A 494      19.979  74.417 -23.298  1.00  0.590          H  
ATOM   7546  N   LEU A 495      19.379  77.240 -23.195  1.00  0.280          N  
ATOM   7547  CA  LEU A 495      19.481  78.356 -22.283  1.00  0.250          C  
ATOM   7548  C   LEU A 495      18.832  79.646 -22.798  1.00  0.230          C  
ATOM   7549  O   LEU A 495      18.253  80.390 -21.999  1.00  0.230          O  
ATOM   7550  CB  LEU A 495      20.968  78.596 -21.994  1.00  0.360          C  
ATOM   7551  CG  LEU A 495      21.707  77.439 -21.239  1.00  0.360          C  
ATOM   7552  CD1 LEU A 495      23.195  77.701 -21.239  1.00  0.360          C  
ATOM   7553  CD2 LEU A 495      21.205  77.320 -19.794  1.00  0.360          C  
ATOM   7554  H   LEU A 495      20.194  76.990 -23.767  1.00  0.340          H  
ATOM   7555  HA  LEU A 495      18.970  78.083 -21.367  1.00  0.300          H  
ATOM   7556 1HB  LEU A 495      21.473  78.738 -22.953  1.00  0.430          H  
ATOM   7557 2HB  LEU A 495      21.069  79.509 -21.411  1.00  0.430          H  
ATOM   7558  HG  LEU A 495      21.525  76.509 -21.757  1.00  0.430          H  
ATOM   7559 1HD1 LEU A 495      23.700  76.879 -20.729  1.00  0.430          H  
ATOM   7560 2HD1 LEU A 495      23.548  77.763 -22.273  1.00  0.430          H  
ATOM   7561 3HD1 LEU A 495      23.407  78.637 -20.724  1.00  0.430          H  
ATOM   7562 1HD2 LEU A 495      21.739  76.509 -19.294  1.00  0.430          H  
ATOM   7563 2HD2 LEU A 495      21.389  78.252 -19.262  1.00  0.430          H  
ATOM   7564 3HD2 LEU A 495      20.141  77.101 -19.784  1.00  0.430          H  
ATOM   7565  N   THR A 496      18.893  79.919 -24.113  1.00  0.220          N  
ATOM   7566  CA  THR A 496      18.360  81.181 -24.627  1.00  0.200          C  
ATOM   7567  C   THR A 496      17.082  81.106 -25.481  1.00  0.220          C  
ATOM   7568  O   THR A 496      16.391  82.117 -25.618  1.00  0.240          O  
ATOM   7569  CB  THR A 496      19.420  81.879 -25.502  1.00  0.290          C  
ATOM   7570  OG1 THR A 496      19.703  81.061 -26.647  1.00  0.290          O  
ATOM   7571  CG2 THR A 496      20.711  82.052 -24.708  1.00  0.290          C  
ATOM   7572  H   THR A 496      19.401  79.301 -24.746  1.00  0.260          H  
ATOM   7573  HA  THR A 496      18.144  81.821 -23.773  1.00  0.240          H  
ATOM   7574  HB  THR A 496      19.044  82.846 -25.829  1.00  0.350          H  
ATOM   7575  HG1 THR A 496      20.152  81.587 -27.312  1.00  0.350          H  
ATOM   7576 1HG2 THR A 496      21.458  82.537 -25.333  1.00  0.350          H  
ATOM   7577 2HG2 THR A 496      20.516  82.663 -23.829  1.00  0.350          H  
ATOM   7578 3HG2 THR A 496      21.084  81.076 -24.396  1.00  0.350          H  
ATOM   7579  N   MET A 497      16.757  79.953 -26.070  1.00  0.250          N  
ATOM   7580  CA  MET A 497      15.581  79.844 -26.932  1.00  0.310          C  
ATOM   7581  C   MET A 497      14.422  79.096 -26.292  1.00  0.370          C  
ATOM   7582  O   MET A 497      13.263  79.457 -26.484  1.00  0.410          O  
ATOM   7583  CB  MET A 497      15.952  79.141 -28.236  1.00  0.410          C  
ATOM   7584  CG  MET A 497      16.888  79.914 -29.134  1.00  0.410          C  
ATOM   7585  SD  MET A 497      16.230  81.483 -29.690  1.00  0.410          S  
ATOM   7586  CE  MET A 497      14.951  80.930 -30.818  1.00  0.410          C  
ATOM   7587  H   MET A 497      17.327  79.131 -25.928  1.00  0.300          H  
ATOM   7588  HA  MET A 497      15.230  80.848 -27.160  1.00  0.370          H  
ATOM   7589 1HB  MET A 497      16.440  78.198 -28.002  1.00  0.490          H  
ATOM   7590 2HB  MET A 497      15.053  78.896 -28.780  1.00  0.490          H  
ATOM   7591 1HG  MET A 497      17.823  80.100 -28.600  1.00  0.490          H  
ATOM   7592 2HG  MET A 497      17.104  79.327 -30.009  1.00  0.490          H  
ATOM   7593 1HE  MET A 497      14.472  81.798 -31.263  1.00  0.490          H  
ATOM   7594 2HE  MET A 497      15.396  80.321 -31.607  1.00  0.490          H  
ATOM   7595 3HE  MET A 497      14.208  80.348 -30.283  1.00  0.490          H  
ATOM   7596  N   LEU A 498      14.742  78.047 -25.536  1.00  0.380          N  
ATOM   7597  CA  LEU A 498      13.732  77.155 -24.965  1.00  0.380          C  
ATOM   7598  C   LEU A 498      12.962  77.810 -23.806  1.00  0.260          C  
ATOM   7599  O   LEU A 498      13.582  78.268 -22.840  1.00  0.200          O  
ATOM   7600  CB  LEU A 498      14.463  75.886 -24.501  1.00  0.530          C  
ATOM   7601  CG  LEU A 498      13.668  74.690 -23.928  1.00  0.530          C  
ATOM   7602  CD1 LEU A 498      12.759  74.057 -25.019  1.00  0.530          C  
ATOM   7603  CD2 LEU A 498      14.696  73.655 -23.413  1.00  0.530          C  
ATOM   7604  H   LEU A 498      15.735  77.823 -25.436  1.00  0.460          H  
ATOM   7605  HA  LEU A 498      13.063  76.858 -25.744  1.00  0.460          H  
ATOM   7606 1HB  LEU A 498      15.044  75.523 -25.339  1.00  0.640          H  
ATOM   7607 2HB  LEU A 498      15.157  76.188 -23.730  1.00  0.640          H  
ATOM   7608  HG  LEU A 498      13.032  75.028 -23.098  1.00  0.640          H  
ATOM   7609 1HD1 LEU A 498      12.220  73.209 -24.596  1.00  0.640          H  
ATOM   7610 2HD1 LEU A 498      12.042  74.776 -25.385  1.00  0.640          H  
ATOM   7611 3HD1 LEU A 498      13.379  73.719 -25.843  1.00  0.640          H  
ATOM   7612 1HD2 LEU A 498      14.178  72.802 -22.990  1.00  0.640          H  
ATOM   7613 2HD2 LEU A 498      15.326  73.320 -24.236  1.00  0.640          H  
ATOM   7614 3HD2 LEU A 498      15.321  74.120 -22.647  1.00  0.640          H  
ATOM   7615  N   PRO A 499      11.616  77.959 -23.898  1.00  0.410          N  
ATOM   7616  CA  PRO A 499      10.742  78.488 -22.863  1.00  0.360          C  
ATOM   7617  C   PRO A 499      10.733  77.592 -21.646  1.00  0.270          C  
ATOM   7618  O   PRO A 499      10.912  76.378 -21.770  1.00  0.390          O  
ATOM   7619  CB  PRO A 499       9.366  78.524 -23.530  1.00  0.540          C  
ATOM   7620  CG  PRO A 499       9.654  78.529 -25.001  1.00  0.540          C  
ATOM   7621  CD  PRO A 499      10.889  77.674 -25.160  1.00  0.540          C  
ATOM   7622  HA  PRO A 499      11.074  79.502 -22.595  1.00  0.430          H  
ATOM   7623 1HB  PRO A 499       8.775  77.661 -23.190  1.00  0.650          H  
ATOM   7624 2HB  PRO A 499       8.821  79.422 -23.205  1.00  0.650          H  
ATOM   7625 1HG  PRO A 499       8.793  78.189 -25.568  1.00  0.650          H  
ATOM   7626 2HG  PRO A 499       9.842  79.562 -25.333  1.00  0.650          H  
ATOM   7627 1HD  PRO A 499      10.633  76.612 -25.221  1.00  0.650          H  
ATOM   7628 2HD  PRO A 499      11.390  78.049 -26.052  1.00  0.650          H  
ATOM   7629  N   SER A 500      10.512  78.180 -20.483  1.00  0.230          N  
ATOM   7630  CA  SER A 500      10.376  77.396 -19.276  1.00  0.250          C  
ATOM   7631  C   SER A 500       8.969  76.799 -19.236  1.00  0.220          C  
ATOM   7632  O   SER A 500       8.029  77.423 -19.735  1.00  0.320          O  
ATOM   7633  CB  SER A 500      10.571  78.276 -18.044  1.00  0.340          C  
ATOM   7634  OG  SER A 500      11.871  78.808 -17.981  1.00  0.340          O  
ATOM   7635  H   SER A 500      10.406  79.183 -20.430  1.00  0.280          H  
ATOM   7636  HA  SER A 500      11.135  76.619 -19.300  1.00  0.300          H  
ATOM   7637 1HB  SER A 500       9.846  79.089 -18.069  1.00  0.410          H  
ATOM   7638 2HB  SER A 500      10.368  77.696 -17.144  1.00  0.410          H  
ATOM   7639  HG  SER A 500      11.895  79.334 -17.174  1.00  0.410          H  
ATOM   7640  N   PRO A 501       8.778  75.611 -18.657  1.00  0.320          N  
ATOM   7641  CA  PRO A 501       7.495  75.023 -18.363  1.00  0.390          C  
ATOM   7642  C   PRO A 501       6.972  75.819 -17.178  1.00  0.490          C  
ATOM   7643  O   PRO A 501       7.781  76.459 -16.513  1.00  0.560          O  
ATOM   7644  CB  PRO A 501       7.853  73.587 -17.996  1.00  0.580          C  
ATOM   7645  CG  PRO A 501       9.247  73.681 -17.442  1.00  0.580          C  
ATOM   7646  CD  PRO A 501       9.922  74.779 -18.250  1.00  0.580          C  
ATOM   7647  HA  PRO A 501       6.854  75.086 -19.246  1.00  0.470          H  
ATOM   7648 1HB  PRO A 501       7.162  73.239 -17.226  1.00  0.700          H  
ATOM   7649 2HB  PRO A 501       7.757  72.919 -18.871  1.00  0.700          H  
ATOM   7650 1HG  PRO A 501       9.196  73.931 -16.366  1.00  0.700          H  
ATOM   7651 2HG  PRO A 501       9.753  72.711 -17.517  1.00  0.700          H  
ATOM   7652 1HD  PRO A 501      10.596  75.323 -17.577  1.00  0.700          H  
ATOM   7653 2HD  PRO A 501      10.439  74.366 -19.135  1.00  0.700          H  
ATOM   7654  N   PRO A 502       5.680  75.841 -16.875  1.00  0.750          N  
ATOM   7655  CA  PRO A 502       5.165  76.448 -15.658  1.00  1.060          C  
ATOM   7656  C   PRO A 502       5.865  75.860 -14.402  1.00  1.190          C  
ATOM   7657  O   PRO A 502       6.213  74.676 -14.369  1.00  1.550          O  
ATOM   7658  CB  PRO A 502       3.688  76.114 -15.735  1.00  1.590          C  
ATOM   7659  CG  PRO A 502       3.425  75.988 -17.224  1.00  1.590          C  
ATOM   7660  CD  PRO A 502       4.679  75.339 -17.788  1.00  1.590          C  
ATOM   7661  HA  PRO A 502       5.323  77.536 -15.709  1.00  1.270          H  
ATOM   7662 1HB  PRO A 502       3.496  75.189 -15.173  1.00  1.910          H  
ATOM   7663 2HB  PRO A 502       3.102  76.910 -15.257  1.00  1.910          H  
ATOM   7664 1HG  PRO A 502       2.518  75.427 -17.402  1.00  1.910          H  
ATOM   7665 2HG  PRO A 502       3.253  76.987 -17.651  1.00  1.910          H  
ATOM   7666 1HD  PRO A 502       4.636  74.243 -17.741  1.00  1.910          H  
ATOM   7667 2HD  PRO A 502       4.837  75.718 -18.804  1.00  1.910          H  
ATOM   7668  N   ALA A 503       6.084  76.725 -13.382  1.00  1.570          N  
ATOM   7669  CA  ALA A 503       6.773  76.449 -12.091  1.00  1.960          C  
ATOM   7670  C   ALA A 503       6.028  75.538 -11.109  1.00  2.470          C  
ATOM   7671  O   ALA A 503       4.792  75.528 -11.069  1.00  3.000          O  
ATOM   7672  CB  ALA A 503       7.052  77.765 -11.376  1.00  2.590          C  
ATOM   7673  H   ALA A 503       5.758  77.669 -13.528  1.00  1.880          H  
ATOM   7674  HA  ALA A 503       7.722  75.968 -12.331  1.00  2.350          H  
ATOM   7675 1HB  ALA A 503       7.612  77.576 -10.456  1.00  3.110          H  
ATOM   7676 2HB  ALA A 503       7.637  78.412 -12.028  1.00  3.110          H  
ATOM   7677 3HB  ALA A 503       6.112  78.253 -11.130  1.00  3.110          H  
ATOM   7678  N   ASP A 504       6.811  74.892 -10.210  1.00  2.940          N  
ATOM   7679  CA  ASP A 504       6.337  74.004  -9.126  1.00  3.920          C  
ATOM   7680  C   ASP A 504       5.386  74.717  -8.178  1.00  4.400          C  
ATOM   7681  O   ASP A 504       4.627  74.085  -7.433  1.00  5.090          O  
ATOM   7682  CB  ASP A 504       7.492  73.488  -8.273  1.00  5.100          C  
ATOM   7683  CG  ASP A 504       8.424  72.497  -8.964  1.00  5.100          C  
ATOM   7684  OD1 ASP A 504       8.158  72.064 -10.069  1.00  5.100          O  
ATOM   7685  OD2 ASP A 504       9.403  72.136  -8.335  1.00  5.100          O  
ATOM   7686  H   ASP A 504       7.815  74.971 -10.319  1.00  3.530          H  
ATOM   7687  HA  ASP A 504       5.812  73.160  -9.575  1.00  4.700          H  
ATOM   7688 1HB  ASP A 504       8.085  74.348  -7.934  1.00  6.120          H  
ATOM   7689 2HB  ASP A 504       7.085  73.015  -7.378  1.00  6.120          H  
ATOM   7690  N   ALA A 505       5.467  76.034  -8.189  1.00  4.400          N  
ATOM   7691  CA  ALA A 505       4.655  76.894  -7.376  1.00  5.130          C  
ATOM   7692  C   ALA A 505       3.179  76.663  -7.621  1.00  5.310          C  
ATOM   7693  O   ALA A 505       2.386  76.761  -6.688  1.00  5.880          O  
ATOM   7694  CB  ALA A 505       4.965  78.337  -7.698  1.00  6.890          C  
ATOM   7695  H   ALA A 505       6.149  76.451  -8.810  1.00  5.280          H  
ATOM   7696  HA  ALA A 505       4.878  76.689  -6.332  1.00  6.160          H  
ATOM   7697 1HB  ALA A 505       4.365  78.996  -7.091  1.00  8.270          H  
ATOM   7698 2HB  ALA A 505       6.009  78.539  -7.520  1.00  8.270          H  
ATOM   7699 3HB  ALA A 505       4.741  78.521  -8.746  1.00  8.270          H  
ATOM   7700  N   LYS A 506       2.766  76.376  -8.858  1.00  5.270          N  
ATOM   7701  CA  LYS A 506       1.337  76.216  -9.046  1.00  5.950          C  
ATOM   7702  C   LYS A 506       0.799  74.972  -8.316  1.00  6.560          C  
ATOM   7703  O   LYS A 506      -0.222  75.093  -7.626  1.00  7.210          O  
ATOM   7704  CB  LYS A 506       0.979  76.309 -10.534  1.00  8.060          C  
ATOM   7705  CG  LYS A 506       1.043  77.730 -11.080  1.00  8.060          C  
ATOM   7706  CD  LYS A 506       0.722  77.751 -12.562  1.00  8.060          C  
ATOM   7707  CE  LYS A 506       0.652  79.155 -13.142  1.00  8.060          C  
ATOM   7708  NZ  LYS A 506      -0.544  79.905 -12.634  1.00  8.060          N  
ATOM   7709  H   LYS A 506       3.421  76.252  -9.639  1.00  6.320          H  
ATOM   7710  HA  LYS A 506       0.851  77.073  -8.578  1.00  7.140          H  
ATOM   7711 1HB  LYS A 506       1.702  75.776 -11.134  1.00  9.670          H  
ATOM   7712 2HB  LYS A 506      -0.011  75.885 -10.724  1.00  9.670          H  
ATOM   7713 1HG  LYS A 506       0.334  78.349 -10.536  1.00  9.670          H  
ATOM   7714 2HG  LYS A 506       2.047  78.128 -10.921  1.00  9.670          H  
ATOM   7715 1HD  LYS A 506       1.490  77.194 -13.091  1.00  9.670          H  
ATOM   7716 2HD  LYS A 506      -0.225  77.273 -12.726  1.00  9.670          H  
ATOM   7717 1HE  LYS A 506       1.554  79.703 -12.880  1.00  9.670          H  
ATOM   7718 2HE  LYS A 506       0.585  79.079 -14.228  1.00  9.670          H  
ATOM   7719 1HZ  LYS A 506      -0.569  80.824 -13.049  1.00  9.670          H  
ATOM   7720 2HZ  LYS A 506      -1.398  79.391 -12.887  1.00  9.670          H  
ATOM   7721 3HZ  LYS A 506      -0.498  79.994 -11.633  1.00  9.670          H  
ATOM   7722  N   PRO A 507       1.374  73.753  -8.495  1.00  6.720          N  
ATOM   7723  CA  PRO A 507       1.065  72.580  -7.700  1.00  7.650          C  
ATOM   7724  C   PRO A 507       1.169  72.835  -6.207  1.00  7.900          C  
ATOM   7725  O   PRO A 507       0.345  72.336  -5.442  1.00  8.850          O  
ATOM   7726  CB  PRO A 507       2.135  71.591  -8.172  1.00 11.480          C  
ATOM   7727  CG  PRO A 507       2.364  71.963  -9.612  1.00 11.480          C  
ATOM   7728  CD  PRO A 507       2.255  73.463  -9.655  1.00 11.480          C  
ATOM   7729  HA  PRO A 507       0.056  72.241  -7.957  1.00  9.180          H  
ATOM   7730 1HB  PRO A 507       3.046  71.717  -7.563  1.00 13.770          H  
ATOM   7731 2HB  PRO A 507       1.799  70.563  -8.022  1.00 13.770          H  
ATOM   7732 1HG  PRO A 507       3.361  71.615  -9.937  1.00 13.770          H  
ATOM   7733 2HG  PRO A 507       1.625  71.466 -10.259  1.00 13.770          H  
ATOM   7734 1HD  PRO A 507       3.225  73.915  -9.581  1.00 13.770          H  
ATOM   7735 2HD  PRO A 507       1.758  73.697 -10.587  1.00 13.770          H  
ATOM   7736  N   ALA A 508       2.164  73.636  -5.791  1.00  7.280          N  
ATOM   7737  CA  ALA A 508       2.321  73.940  -4.379  1.00  7.880          C  
ATOM   7738  C   ALA A 508       1.105  74.645  -3.834  1.00  8.250          C  
ATOM   7739  O   ALA A 508       0.586  74.305  -2.765  1.00  9.130          O  
ATOM   7740  CB  ALA A 508       3.531  74.799  -4.139  1.00 10.790          C  
ATOM   7741  H   ALA A 508       2.865  73.992  -6.451  1.00  8.740          H  
ATOM   7742  HA  ALA A 508       2.435  72.998  -3.854  1.00  9.460          H  
ATOM   7743 1HB  ALA A 508       3.612  74.974  -3.070  1.00 12.950          H  
ATOM   7744 2HB  ALA A 508       4.425  74.293  -4.502  1.00 12.950          H  
ATOM   7745 3HB  ALA A 508       3.408  75.736  -4.654  1.00 12.950          H  
ATOM   7746  N   VAL A 509       0.612  75.630  -4.579  1.00  7.810          N  
ATOM   7747  CA  VAL A 509      -0.550  76.344  -4.098  1.00  8.410          C  
ATOM   7748  C   VAL A 509      -1.732  75.394  -4.015  1.00  9.340          C  
ATOM   7749  O   VAL A 509      -2.400  75.320  -2.981  1.00 10.170          O  
ATOM   7750  CB  VAL A 509      -0.885  77.541  -5.015  1.00 11.530          C  
ATOM   7751  CG1 VAL A 509      -2.233  78.167  -4.616  1.00 11.530          C  
ATOM   7752  CG2 VAL A 509       0.216  78.583  -4.896  1.00 11.530          C  
ATOM   7753  H   VAL A 509       1.093  75.904  -5.445  1.00  9.370          H  
ATOM   7754  HA  VAL A 509      -0.331  76.723  -3.100  1.00 10.090          H  
ATOM   7755  HB  VAL A 509      -0.957  77.191  -6.049  1.00 13.840          H  
ATOM   7756 1HG1 VAL A 509      -2.449  79.007  -5.274  1.00 13.840          H  
ATOM   7757 2HG1 VAL A 509      -3.036  77.434  -4.706  1.00 13.840          H  
ATOM   7758 3HG1 VAL A 509      -2.180  78.519  -3.584  1.00 13.840          H  
ATOM   7759 1HG2 VAL A 509      -0.003  79.427  -5.546  1.00 13.840          H  
ATOM   7760 2HG2 VAL A 509       0.261  78.917  -3.875  1.00 13.840          H  
ATOM   7761 3HG2 VAL A 509       1.167  78.159  -5.175  1.00 13.840          H  
ATOM   7762  N   ALA A 510      -1.952  74.613  -5.075  1.00  9.390          N  
ATOM   7763  CA  ALA A 510      -3.083  73.691  -5.123  1.00 10.460          C  
ATOM   7764  C   ALA A 510      -3.085  72.707  -3.960  1.00 11.210          C  
ATOM   7765  O   ALA A 510      -4.112  72.444  -3.333  1.00 12.260          O  
ATOM   7766  CB  ALA A 510      -2.997  72.901  -6.412  1.00 14.220          C  
ATOM   7767  H   ALA A 510      -1.339  74.708  -5.893  1.00 11.270          H  
ATOM   7768  HA  ALA A 510      -4.006  74.269  -5.094  1.00 12.550          H  
ATOM   7769 1HB  ALA A 510      -3.815  72.221  -6.477  1.00 17.060          H  
ATOM   7770 2HB  ALA A 510      -3.012  73.595  -7.245  1.00 17.060          H  
ATOM   7771 3HB  ALA A 510      -2.070  72.341  -6.427  1.00 17.060          H  
ATOM   7772  N   MET A 511      -1.910  72.203  -3.626  1.00 10.820          N  
ATOM   7773  CA  MET A 511      -1.755  71.215  -2.580  1.00 11.670          C  
ATOM   7774  C   MET A 511      -1.519  71.748  -1.166  1.00 11.950          C  
ATOM   7775  O   MET A 511      -1.334  70.944  -0.250  1.00 12.720          O  
ATOM   7776  CB  MET A 511      -0.640  70.272  -2.992  1.00 16.000          C  
ATOM   7777  CG  MET A 511      -0.962  69.463  -4.240  1.00 16.000          C  
ATOM   7778  SD  MET A 511       0.404  68.437  -4.809  1.00 16.000          S  
ATOM   7779  CE  MET A 511       0.417  67.134  -3.576  1.00 16.000          C  
ATOM   7780  H   MET A 511      -1.089  72.455  -4.184  1.00 12.980          H  
ATOM   7781  HA  MET A 511      -2.675  70.642  -2.538  1.00 14.000          H  
ATOM   7782 1HB  MET A 511       0.243  70.865  -3.226  1.00 19.200          H  
ATOM   7783 2HB  MET A 511      -0.399  69.610  -2.170  1.00 19.200          H  
ATOM   7784 1HG  MET A 511      -1.814  68.823  -4.034  1.00 19.200          H  
ATOM   7785 2HG  MET A 511      -1.231  70.148  -5.044  1.00 19.200          H  
ATOM   7786 1HE  MET A 511       1.205  66.420  -3.806  1.00 19.200          H  
ATOM   7787 2HE  MET A 511       0.592  67.552  -2.587  1.00 19.200          H  
ATOM   7788 3HE  MET A 511      -0.546  66.619  -3.585  1.00 19.200          H  
ATOM   7789  N   GLY A 512      -1.472  73.073  -0.974  1.00 11.480          N  
ATOM   7790  CA  GLY A 512      -1.202  73.620   0.357  1.00 11.880          C  
ATOM   7791  C   GLY A 512       0.252  73.423   0.826  1.00 11.420          C  
ATOM   7792  O   GLY A 512       0.509  73.279   2.025  1.00 12.000          O  
ATOM   7793  H   GLY A 512      -1.694  73.716  -1.746  1.00 13.780          H  
ATOM   7794 1HA  GLY A 512      -1.433  74.685   0.347  1.00 14.260          H  
ATOM   7795 2HA  GLY A 512      -1.879  73.160   1.073  1.00 14.260          H  
ATOM   7796  N   LEU A 513       1.191  73.368  -0.110  1.00 10.540          N  
ATOM   7797  CA  LEU A 513       2.598  73.127   0.182  1.00 10.240          C  
ATOM   7798  C   LEU A 513       3.391  74.416   0.130  1.00  9.810          C  
ATOM   7799  O   LEU A 513       2.899  75.433  -0.361  1.00  9.430          O  
ATOM   7800  CB  LEU A 513       3.168  72.162  -0.849  1.00 14.460          C  
ATOM   7801  CG  LEU A 513       2.418  70.833  -1.015  1.00 14.460          C  
ATOM   7802  CD1 LEU A 513       3.033  70.067  -2.172  1.00 14.460          C  
ATOM   7803  CD2 LEU A 513       2.459  70.015   0.261  1.00 14.460          C  
ATOM   7804  H   LEU A 513       0.921  73.538  -1.082  1.00 12.650          H  
ATOM   7805  HA  LEU A 513       2.692  72.717   1.184  1.00 12.290          H  
ATOM   7806 1HB  LEU A 513       3.188  72.665  -1.793  1.00 17.350          H  
ATOM   7807 2HB  LEU A 513       4.196  71.935  -0.574  1.00 17.350          H  
ATOM   7808  HG  LEU A 513       1.394  71.041  -1.247  1.00 17.350          H  
ATOM   7809 1HD1 LEU A 513       2.492  69.137  -2.314  1.00 17.350          H  
ATOM   7810 2HD1 LEU A 513       2.966  70.663  -3.082  1.00 17.350          H  
ATOM   7811 3HD1 LEU A 513       4.077  69.849  -1.956  1.00 17.350          H  
ATOM   7812 1HD2 LEU A 513       1.909  69.087   0.104  1.00 17.350          H  
ATOM   7813 2HD2 LEU A 513       3.491  69.786   0.522  1.00 17.350          H  
ATOM   7814 3HD2 LEU A 513       1.990  70.568   1.074  1.00 17.350          H  
ATOM   7815  N   SER A 514       4.619  74.398   0.645  1.00 10.110          N  
ATOM   7816  CA  SER A 514       5.449  75.586   0.537  1.00 10.010          C  
ATOM   7817  C   SER A 514       5.536  75.932  -0.939  1.00  9.330          C  
ATOM   7818  O   SER A 514       5.748  75.053  -1.779  1.00  9.460          O  
ATOM   7819  CB  SER A 514       6.828  75.322   1.108  1.00 14.050          C  
ATOM   7820  OG  SER A 514       6.757  75.032   2.482  1.00 14.050          O  
ATOM   7821  H   SER A 514       4.989  73.570   1.088  1.00 12.130          H  
ATOM   7822  HA  SER A 514       4.977  76.411   1.072  1.00 12.010          H  
ATOM   7823 1HB  SER A 514       7.285  74.487   0.578  1.00 16.860          H  
ATOM   7824 2HB  SER A 514       7.459  76.195   0.947  1.00 16.860          H  
ATOM   7825  HG  SER A 514       7.662  74.888   2.771  1.00 16.860          H  
ATOM   7826  N   ILE A 515       5.411  77.211  -1.254  1.00  8.830          N  
ATOM   7827  CA  ILE A 515       5.426  77.641  -2.638  1.00  8.380          C  
ATOM   7828  C   ILE A 515       6.836  77.825  -3.163  1.00  8.520          C  
ATOM   7829  O   ILE A 515       7.626  78.573  -2.589  1.00  8.680          O  
ATOM   7830  CB  ILE A 515       4.606  78.932  -2.777  1.00 11.910          C  
ATOM   7831  CG1 ILE A 515       3.141  78.633  -2.335  1.00 11.910          C  
ATOM   7832  CG2 ILE A 515       4.627  79.390  -4.231  1.00 11.910          C  
ATOM   7833  CD1 ILE A 515       2.276  79.858  -2.139  1.00 11.910          C  
ATOM   7834  H   ILE A 515       5.268  77.884  -0.516  1.00 10.600          H  
ATOM   7835  HA  ILE A 515       4.956  76.881  -3.240  1.00 10.060          H  
ATOM   7836  HB  ILE A 515       5.017  79.706  -2.132  1.00 14.290          H  
ATOM   7837 1HG1 ILE A 515       2.675  77.995  -3.085  1.00 14.290          H  
ATOM   7838 2HG1 ILE A 515       3.158  78.086  -1.393  1.00 14.290          H  
ATOM   7839 1HG2 ILE A 515       4.046  80.294  -4.354  1.00 14.290          H  
ATOM   7840 2HG2 ILE A 515       5.652  79.592  -4.556  1.00 14.290          H  
ATOM   7841 3HG2 ILE A 515       4.201  78.602  -4.841  1.00 14.290          H  
ATOM   7842 1HD1 ILE A 515       1.282  79.542  -1.821  1.00 14.290          H  
ATOM   7843 2HD1 ILE A 515       2.715  80.491  -1.367  1.00 14.290          H  
ATOM   7844 3HD1 ILE A 515       2.191  80.422  -3.060  1.00 14.290          H  
ATOM   7845  N   LYS A 516       7.128  77.133  -4.258  1.00  8.750          N  
ATOM   7846  CA  LYS A 516       8.431  77.167  -4.905  1.00  9.210          C  
ATOM   7847  C   LYS A 516       8.338  77.668  -6.339  1.00  9.330          C  
ATOM   7848  O   LYS A 516       8.233  78.871  -6.571  1.00  9.520          O  
ATOM   7849  OXT LYS A 516       8.352  76.870  -7.275  1.00 13.820          O  
ATOM   7850  CB  LYS A 516       9.065  75.774  -4.885  1.00 12.160          C  
ATOM   7851  CG  LYS A 516       9.280  75.170  -3.484  1.00 12.160          C  
ATOM   7852  CD  LYS A 516      10.352  75.931  -2.691  1.00 12.160          C  
ATOM   7853  CE  LYS A 516      10.654  75.259  -1.362  1.00 12.160          C  
ATOM   7854  NZ  LYS A 516      11.684  76.015  -0.579  1.00 12.160          N  
ATOM   7855  H   LYS A 516       6.406  76.530  -4.620  1.00 10.500          H  
ATOM   7856  HA  LYS A 516       9.069  77.863  -4.364  1.00 11.050          H  
ATOM   7857 1HB  LYS A 516       8.428  75.085  -5.442  1.00 14.590          H  
ATOM   7858 2HB  LYS A 516      10.029  75.807  -5.392  1.00 14.590          H  
ATOM   7859 1HG  LYS A 516       8.339  75.199  -2.927  1.00 14.590          H  
ATOM   7860 2HG  LYS A 516       9.584  74.131  -3.588  1.00 14.590          H  
ATOM   7861 1HD  LYS A 516      11.267  76.001  -3.279  1.00 14.590          H  
ATOM   7862 2HD  LYS A 516       9.997  76.939  -2.478  1.00 14.590          H  
ATOM   7863 1HE  LYS A 516       9.735  75.203  -0.777  1.00 14.590          H  
ATOM   7864 2HE  LYS A 516      11.019  74.250  -1.545  1.00 14.590          H  
ATOM   7865 1HZ  LYS A 516      11.861  75.544   0.297  1.00 14.590          H  
ATOM   7866 2HZ  LYS A 516      12.543  76.065  -1.110  1.00 14.590          H  
ATOM   7867 3HZ  LYS A 516      11.348  76.952  -0.396  1.00 14.590          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3062.51 299.599 2178.18 -165.733 54.4266 84.0931 1208.85 -1254.95 -2.35931 -16.7954 -1049.95 -87.4299 -442.27 -15.6292 -51.0029 -32.2163 0.2706 51.7943 11.9922 28.3709 214.728 288.246 -87.2584 74.8926 109.576 114.298 333.486 -1215.3
MET:NtermProteinFull_1 -5.72842 0.53205 2.70835 -0.18561 0.01494 0.06036 1.51935 -1.6923 -0 -0 -0.83712 0.90273 0 0 0 0 0 0.09548 0.04698 0.03147 1.75456 0 0 0 0.60916 0 0.21672 0.04871
GLU_2 -5.21983 0.81045 7.55153 -0.3456 0.08415 0.4099 3.27435 -3.12783 -0 -0 -6.49897 -0.60565 0 0 0 -0.1851 0 0.05724 0.00679 0.02586 0 3.3727 -0.22188 0 -2.7348 -0.28061 0.43563 -3.19168
ASN_3 -4.45577 0.44814 4.67976 -0.1656 0.03783 0.22609 1.49468 -2.14206 -0.01591 -0.12164 0.25339 -0.12567 0 0 0 0 0 0.10694 0.17405 0.01397 0 1.47659 -0.26093 0 -0.93687 -0.33636 0.56218 0.91282
GLY_4 -2.69465 0.11012 2.88154 -5e-05 0 0 1.0602 -1.41213 -0.02299 -0.14954 -1.34419 -0.38658 0 0 -0.26111 0 0 0.3127 -0.11942 0 0 0 0.35668 0 0.83697 -0.0918 0.54331 -0.38095
THR_5 -5.73245 0.63675 6.09694 -0.21625 0.16096 0.09649 3.24314 -2.86124 -0.03394 -0.24066 -3.16713 -1.48081 0 0 -0.24152 -0.61543 0 0.12258 0.00017 0.48036 0.34766 0 0.0945 2.56373 -1.0874 0.01235 0.53761 -1.28357
LYS_6 -4.7068 0.70473 5.66614 -0.44853 0.10832 0.2718 2.22538 -2.42563 -0 -0 -3.44794 -0.20183 0 0 0 -0.17448 0 0.05203 -0.04446 0.20371 2.06394 0 -0.05751 0 -1.5107 -0.1444 0.52104 -1.3452
ARG_7 -3.64427 0.2758 3.78908 -0.61461 0.10414 0.38086 1.16972 -1.78957 -0.01401 -0.09088 -0.92784 0.22137 0 0 -0.24152 0 0 0.12635 0.05686 0.04789 1.93099 0 -0.16535 0 -1.2888 -0.42903 0.279 -0.8238
GLU_8 -5.43694 0.82285 6.27067 -0.18934 0.01852 0.25857 2.87309 -2.8839 -0.02882 -0.24508 -3.16196 -0.57191 0 0 -0.26111 0 0 0.03833 -0.01683 0.161 0 3.13545 -0.25159 0 -2.7348 -0.34996 0.33337 -2.2204
GLY_9 -4.8637 0.46042 5.12043 -4e-05 0 0 3.18284 -2.6055 -0 -0 -3.18254 -0.41368 0 0 0 0 0 0.01534 -0.09558 0 0 0 0.41167 0 0.83697 0.04182 0.5141 -0.57745
LEU_10 -6.34866 1.02217 4.25343 -0.51384 0.26891 0.14411 2.08537 -2.5438 -0 -0 -1.45028 0.18934 0 0 0 0 0 0.01551 -0.02036 0.0471 0.21506 0 0.01771 0 0.18072 0.11519 0.44772 -1.87461
GLY_11 -1.54862 0.2526 2.27657 -5e-05 0 0 0.95984 -1.09764 -0 -0 -1.12548 -0.42567 0 0 0 0 0 0.0047 -0.05228 0 0 0 0.37421 0 0.83697 -0.05497 0.21883 0.61901
LYS_12 -5.13099 0.4535 6.18378 -0.38611 0.03316 0.19287 3.20746 -2.59252 -0.01283 -0.08003 -3.44428 -0.06705 0 0 0 -0.1851 0 0.01757 0.00827 0.33168 2.33618 0 -0.15341 0 -1.5107 0.30406 0.22324 -0.27127
LEU_13 -8.9457 0.9553 2.76011 -0.61004 0.21143 0.1859 2.67404 -2.65601 -0 -0 -0.27967 0.19666 0 0 0 0 0 0.01623 -0.05056 0.01272 0.77066 0 -0.13982 0 0.18072 0.55188 0.44772 -3.71843
THR_14 -3.6264 0.33388 2.12088 -0.13609 0.09225 0.0831 1.34661 -1.46575 -0.00027 -0.00072 -1.27018 -1.04529 0 0 -1.10933 0 0 0.00828 -0.04785 0.00968 0.0264 0 -0.44537 2.25772 -1.0874 0.04823 0.41798 -3.48964
VAL_15 -5.39306 0.89655 1.79457 -0.27231 0.1684 0.0533 1.76557 -1.78457 -0 -0 0.54527 0.01094 0 0 0 0 0 0.00293 -0.04373 0.08902 0.13322 0 -0.47949 0 1.9342 -0.4211 0.35484 -0.64546
SER_16 -0.94291 0.05146 0.86844 -0.03021 0.00163 0.04886 0.12289 -0.45845 -0.00027 -0.00072 0.00183 -0.97994 0 0 0 0 0 0.00477 -0.0834 0.00969 0.15277 0 -0.36455 0.61402 -0.77834 -0.49516 0.42677 -1.8308
SER_17 -3.58696 0.66541 3.93466 -0.03086 7e-05 0.05617 2.42003 -1.94173 -0.02035 -0.32973 -0.7187 -1.03812 0 0 -0.78455 0 0 0.00904 -0.02004 0.08719 0.51701 0 -0.17122 0.63288 -0.77834 -0.19168 0.34797 -0.94185
SER_18 -3.667 0.24678 2.52843 -0.02889 0.00019 0.04779 1.14479 -1.46368 -0.0216 -0.256 -0.69961 -0.97729 0 0 -0.62118 0 0 0.01123 -0.06091 0.00013 0.15037 0 -0.34482 0.60142 -0.77834 -0.18859 0.2375 -4.13928
LEU_19 -5.65454 0.81412 3.22286 -0.54481 0.25193 0.15757 1.55024 -1.63213 -0 -0 -0.79768 0.19602 0 0 -0.78455 0 0 0.01049 -0.05492 0.19983 0.13068 0 -0.16762 0 0.18072 -0.52881 0.39663 -3.05399
GLN_20 -2.78788 0.3006 2.38968 -0.28894 0.0606 0.26638 1.04619 -1.26982 -0.011 -0.03487 -0.83551 -0.81632 0 0 0 0 0 0.00659 0.44649 0.00173 0 2.78702 -0.03743 0 -0.18838 0.22351 0.38332 1.64195
VAL_21 -7.08166 1.95729 0.32287 -0.29695 0.47424 0.06386 1.59251 -1.85393 -0.00538 -0.01945 0.34415 -0.08606 0 0 0 0 0 0.00336 0.09057 0.0132 0.28374 0 -0.67959 0 1.9342 0.30738 0.67165 -1.964
GLU_22 -1.64075 0.11097 0.97508 -0.22751 0.04248 0.3719 0.20635 -0.56263 -0.011 -0.03487 0.20046 -0.52193 0 0 0 0 0 0.00228 -0.04613 8e-05 0 2.92336 0.13499 0 -2.7348 -0.22984 0.73079 -0.31073
GLN_23 -6.16747 1.1498 4.68682 -0.25959 0.03454 0.21285 3.19832 -2.65226 -0 -0 -2.16461 -0.53482 0 0 -1.10933 0 0 0.00367 0.056 0.023 0 2.8728 0.01452 0 -0.18838 -0.18879 1.2426 0.22966
PRO_24 -3.81677 0.35134 2.41529 -0.13052 0.00399 0.09497 0.79138 -1.14563 -0 -0 0.12113 0.1876 0 0 0 0 0 0.00936 -0.10765 0.01092 0.12501 0 -0.97174 0 -2.4119 -0.51487 1.36857 -3.6195
LEU_25 -7.47158 1.14538 1.54146 -0.45349 0.18604 0.0708 1.05767 -1.39379 -0 -0 -0.54972 0.38383 0 0 0 0 0 0.11685 0.09705 0.02083 0.31148 0 4e-05 0 0.18072 -0.49178 0.59972 -4.64848
ALA_26 -5.06419 1.28011 2.71027 -0.03073 0.0574 0 1.96448 -1.80245 -0.01591 -0.12164 -1.61456 -0.46937 0 0 0 0 0 1.04194 0.22683 0 0 0 0.41295 0 1.8394 1.5592 2.40491 4.37864
PRO_27 -5.47657 1.29987 3.47011 -0.11449 0.00145 0.08378 0.79047 -1.51552 -0.01283 -0.08003 -1.25101 0.33386 0 0 0 0 0 0.9878 0.03101 0.03322 0.24053 0 -1.16957 0 -2.4119 1.41833 2.86572 -0.47576
SER_28 -4.88902 0.55896 5.14936 -0.02502 1e-05 0.02058 2.09949 -2.2501 -0.03927 -0.18903 -2.21919 -0.09809 0 0 -0.40186 0 0 0.14924 -0.01546 0.03184 1.03323 0 -0.32791 0.60236 -0.77834 -0.58933 0.92164 -1.2559
LYS_29 -3.73012 0.37441 5.26785 -0.56279 0.12585 0.47059 2.03404 -2.19258 -0 -0 -2.57087 0.66668 0 0 0 0 0 0.05012 -0.00206 0.01204 2.46405 0 0.12639 0 -1.5107 -0.4523 0.22247 0.79306
LEU_30 -6.40326 0.62789 3.49922 -0.69052 0.26758 0.28226 1.61848 -2.1657 -0.0077 -0.05157 -0.83286 0.04381 0 0 0 0 0 0.0207 -8e-05 0.00028 1.14842 0 -0.23721 0 0.18072 -0.26214 0.2851 -2.67656
TRP_31 -6.42714 1.05186 3.24768 -1.25955 0.07372 0.44047 1.65707 -2.18809 -0 -0 -0.791 -0.35441 0 0 0 0 0 0.02142 0.00049 0.07063 0 1.81369 -0.28898 0 1.6906 -0.12029 0.44136 -0.92046
LYS_32 -7.94739 0.60887 5.95549 -0.26381 0.01188 0.10321 3.12198 -3.07635 -0.03481 -0.17545 -2.55559 -0.06128 0 0 0 0 0 0.04624 0.09383 0.0226 1.72638 0 -0.00517 0 -1.5107 -0.20996 0.4657 -3.68434
ILE_33 -9.8146 1.32521 3.7883 -0.67115 0.55754 0.15366 3.0245 -3.01895 -0 -0 -1.93257 0.43558 0 0 0 0 0 0.0691 -0.03543 0.82235 0.6083 0 -0.41279 0 0.73287 -0.1668 0.65942 -3.87546
ILE_34 -7.42695 0.57861 3.8951 -0.51122 0.44374 0.104 2.67153 -2.66905 -0 -0 -2.54015 -0.07967 0 0 0 0 0 0.02556 -0.06409 0.00137 0.59632 0 -0.41746 0 0.73287 0.03902 0.60585 -4.0146
VAL_35 -7.17838 0.78788 3.07694 -0.30635 0.18409 0.06591 2.43058 -2.66728 -0.0077 -0.05157 -1.96663 -0.00105 0 0 -0.65834 0 0 0.00854 0.1477 0.05025 0.07788 0 -0.21296 0 1.9342 -0.03151 0.44432 -3.87348
VAL_36 -6.95189 0.69757 2.67297 -0.31164 0.19117 0.07102 2.34782 -2.39038 -0.01326 -0.08643 -1.48655 -0.15354 0 0 0 0 0 0.00174 -0.05645 0.02625 0.06185 0 -0.33536 0 1.9342 -0.048 0.44471 -3.38419
ALA_37 -6.51816 0.4688 2.92926 -0.02204 0 0 2.92692 -2.72604 -0.00126 -0.00745 -1.904 -0.35732 0 0 0 0 0 0.01058 -0.06405 0 0 0 -0.39953 0 1.8394 -0.36436 0.4615 -3.72776
SER_38 -5.70958 0.75653 5.06192 -0.0382 7e-05 0.05322 2.96028 -2.82578 -0.01361 -0.05104 -3.24729 -0.64451 0 0 -0.65834 0 0 0.00444 -0.12938 0.28738 0.16337 0 -0.26429 1.83183 -0.77834 -0.54902 0.55461 -3.23576
ILE_39 -7.31633 0.79448 2.72695 -0.57742 0.28825 0.17178 3.15141 -2.44541 -0 -0 -2.52198 0.13476 0 0 0 0 0 0.02235 -0.05386 0.00937 1.30388 0 0.23854 0 0.73287 -0.356 0.52015 -3.1762
ALA_40 -6.22772 0.85617 3.23734 -0.02445 0 0 2.57469 -2.58823 -0.01326 -0.08643 -2.10187 -0.3792 0 0 0 0 0 0.00195 -0.0755 0 0 0 -0.42227 0 1.8394 -0.42332 0.45656 -3.37616
ALA_41 -5.84446 0.33402 3.42535 -0.02268 0 0 2.27684 -2.61315 -0.00126 -0.00745 -2.04449 -0.37381 0 0 0 0 0 0.01827 -0.05561 0 0 0 -0.23682 0 1.8394 -0.57036 0.3724 -3.50382
GLY_42 -4.61828 0.39378 3.64314 -5e-05 0 0 1.89327 -2.20644 -0.01361 -0.05104 -1.37437 -0.40734 0 0 0 0 0 0.04112 0.01073 0 0 0 0.79815 0 0.83697 0.17547 0.29888 -0.57963
VAL_43 -6.00425 0.53034 3.17299 -0.30287 0.1799 0.0656 1.79455 -2.37503 -0 -0 -0.84978 -0.0684 0 0 0 0 0 0.01107 0.01171 0.0155 0.05125 0 -0.34402 0 1.9342 0.44035 0.35833 -1.37857
GLN_44 -7.65431 0.62298 6.6321 -0.72383 0.16293 0.79884 3.45379 -3.23259 -0.02897 -0.25024 -4.00436 -0.18063 0 0 0 -1.09007 0 0.00456 -0.00246 0.21058 0 4.27286 -0.22092 0 -0.18838 -0.18325 0.60331 -0.99806
PHE_45 -10.876 1.39281 4.14066 -0.89973 0.15979 0.32814 3.29823 -3.54173 -0 -0 -2.64298 -0.02003 0 0 0 0 0 0.0071 -0.02461 0.02725 0 2.06599 -0.44457 0 1.0402 -0.10193 0.62189 -5.46955
GLY_46 -3.56717 0.29322 3.16654 -4e-05 0 0 1.26067 -1.81862 -0 -0 -1.82179 -0.40691 0 0 -0.81681 0 0 0.02509 -0.2044 0 0 0 0.37994 0 0.83697 0.25484 0.48669 -1.93177
TRP_47 -7.13892 0.69751 4.95745 -0.87477 0.02251 0.32909 2.96549 -2.87083 -0 -0 -2.15673 -0.23712 0 0 0 0 0 0.02181 -0.05303 0.01248 0 1.70852 0.00622 0 1.6906 0.98774 0.35753 0.42554
ALA_48 -5.67898 0.76748 3.11128 -0.02206 0 0 2.78353 -2.48451 -0.00385 -0.04464 -2.06115 -0.35362 0 0 0 0 0 0.01162 -0.05575 0 0 0 -0.33381 0 1.8394 0.43716 0.34011 -1.74778
LEU_49 -9.34262 1.04361 3.28156 -0.67801 0.4167 0.25901 2.13008 -2.73252 -0.01296 -0.08771 -1.08483 -0.10716 0 0 0 0 0 0.03735 -0.00868 0.12258 1.57489 0 -0.13627 0 0.18072 -0.50744 0.57772 -5.07399
GLN_50 -6.91299 0.60156 5.31321 -0.27186 0.03466 0.23837 3.21208 -2.81764 -0.0183 -0.12689 -4.25059 -0.55523 0 0 -0.81681 0 0 0.03489 -0.05841 0.0271 0 3.08518 -0.1994 0 -0.18838 -0.47864 0.69688 -3.4512
LEU_51 -4.27712 0.53736 1.74016 -0.70042 0.20772 0.27727 1.45016 -1.37207 -0 -0 -0.61284 0.13516 0 0 0 0 0 0.01622 -0.0273 0.0986 0.70634 0 -0.11853 0 0.18072 -0.10772 0.55395 -1.31236
SER_52 -2.75801 0.13504 2.97061 -0.03366 0.00722 0.06074 0.51212 -1.35725 -0.00385 -0.04464 0.16959 -0.79985 0 0 0 0 0 0.00471 -0.01636 0.00013 0.48231 0 -0.04072 0.60023 -0.77834 0.13703 0.31075 -0.44219
LEU_53 -8.53587 0.83003 3.61148 -0.4745 0.21008 0.12474 2.72366 -2.56491 -0 -0 -1.06134 0.12404 0 0 0 0 0 0.00486 -0.02355 0.02937 0.41505 0 -0.08292 0 0.18072 0.15627 0.4446 -3.8882
LEU_54 -6.43031 0.72122 3.55028 -0.67019 0.23044 0.24512 2.69623 -2.21603 -0.00918 -0.06814 -2.38943 0.11067 0 0 0 0 0 0.00574 -0.03193 0.02503 0.90468 0 -0.24116 0 0.18072 0.15299 0.78919 -2.44406
THR_55 -4.24672 0.76778 4.14773 -0.20804 0.14486 0.07792 1.55949 -2.09094 -0.0183 -0.12689 -1.20072 -0.32954 0 0 0 0 0 0.01112 0.5424 0.03889 0.0561 0 0.02324 2.29041 -1.0874 5.58826 1.84234 7.782
PRO_56 -6.64564 1.00129 4.14284 -0.066 0 0.04212 1.68641 -1.92786 -0.01294 -0.12186 -1.50706 0.6187 0 0 0 0 0 0.00794 -0.00421 0.0686 0.12242 0 0.25788 0 -2.4119 5.88149 1.71649 2.8487
TYR_57 -10.1338 1.33841 4.60049 -0.92344 0.06177 0.30478 3.59922 -3.28537 -0.01998 -0.15476 -1.7867 -0.27617 0 0 0 0 0 0.03547 0.00194 0.05391 0 1.78135 -0.37773 0.01052 1.2797 0.25216 0.70232 -2.9359
VAL_58 -7.4862 0.77179 4.05938 -0.29921 0.14958 0.06317 3.07087 -2.86779 -0 -0 -3.02075 -0.06319 0 0 0 0 0 0.02183 0.01938 0 0.10043 0 -0.2159 0 1.9342 -0.03112 0.71095 -3.08257
GLN_59 -4.73607 0.27496 4.37199 -0.27128 0.05809 0.21679 1.86454 -2.27261 -0.02213 -0.19 -1.23234 -0.49991 0 0 0 0 0 0.01138 0.1048 0.05874 0 2.74151 -0.10884 0 -0.18838 -0.20839 0.5025 0.47536
LEU_60 -5.33565 0.3445 4.38059 -0.44682 0.13919 0.10433 2.74124 -2.34408 -0 -0 -2.60918 0.20261 0 0 -0.52044 0 0 0.01139 0.13945 0.06711 0.33103 0 -0.28232 0 0.18072 -0.29453 0.40335 -2.78751
LEU_61 -8.77223 1.05053 3.46146 -0.49643 0.18541 0.12645 2.36622 -2.66315 -0 -0 -1.90037 0.20376 0 0 0 0 0 0.00876 -0.03529 0.02437 0.33214 0 -0.30705 0 0.18072 -0.32489 0.57174 -5.98784
GLY_62 -3.54609 0.51677 3.30947 -5e-05 0 0 1.8883 -1.77533 -0 -0 -1.57294 -0.38552 0 0 0 0 0 0.03865 -0.11862 0 0 0 -1.42146 0 0.83697 -0.25889 0.49451 -1.99423
ILE_63 -7.48027 1.7677 0.49257 -0.49158 0.54091 0.10564 1.07603 -1.48661 -0 -0 -0.3643 0.41733 0 0 0 0 0 0.01715 0.01371 0.00269 0.43072 0 -0.34906 0 0.73287 -0.28932 1.13106 -3.73278
PRO_64 -4.78481 0.88813 3.17266 -0.12705 0.0019 0.0942 2.04639 -1.517 -0.00115 -0.00944 -1.70862 0.22426 0 0 0 0 0 0.02145 -0.0635 0.02838 0.18646 0 -1.07355 0 -2.4119 -0.60735 1.16738 -4.47318
HIS_D_65 -3.06664 0.18246 3.28106 -0.77206 0.02988 0.80537 1.52419 -1.64347 -0 -0 -1.06906 -0.29718 0 0 0 0 0 0.03845 0.00351 0.0686 0 1.51225 -0.38415 0 -0.45461 0.05979 0.24291 0.06131
LYS_66 -3.2892 0.16475 3.57021 -0.30605 0.02854 0.13861 1.20398 -1.72859 -0 -0 -0.46101 -0.02721 0 0 0 0 0 0.02562 -0.02882 0.00027 1.70821 0 -0.03611 0 -1.5107 0.21703 0.08332 -0.24715
PHE_67 -7.39973 1.26794 3.4641 -0.80631 0.09356 0.26616 2.32708 -2.33496 -0 -0 -1.11492 -0.0843 0 0 0 0 0 0.01226 -0.00207 0.2655 0 2.20273 -0.40203 0 1.0402 -0.20999 0.19611 -1.21867
ALA_68 -6.15442 0.38356 4.07254 -0.02206 0 0 2.67523 -2.84007 -0 -0 -2.29983 -0.3534 0 0 0 0 0 0.00357 -0.02412 0 0 0 -0.3088 0 1.8394 -0.1986 0.28374 -2.94326
SER_69 -4.33152 0.20846 5.22523 -0.02636 0 0.06145 2.51545 -2.50029 -0.00115 -0.00944 -2.78459 -0.61911 0 0 0 0 0 0.00605 0.14788 0.00129 0.62342 0 0.35342 0.60338 -0.77834 -0.09121 0.17492 -1.22105
PHE_70 -6.32663 0.52261 4.41022 -0.99169 0.06317 0.354 2.5884 -2.51522 -0.00033 -0.0054 -2.63351 -0.04913 0 0 0 0 0 0.01812 0.02138 0.25671 0 1.9406 -0.43946 0 1.0402 0.16282 0.18012 -1.40303
ILE_71 -9.92903 1.43425 3.11459 -0.67874 0.50321 0.15865 2.47245 -2.82226 -0.00349 -0.05052 -2.29344 0.2663 0 0 -0.9848 0 0 0.01639 -0.01941 0.2306 0.57189 0 -0.29805 0 0.73287 -0.04627 0.49042 -7.13439
TRP_72 -7.70516 0.78805 3.97128 -0.765 0.30494 0.47277 2.50443 -2.84746 -0 -0 -2.31404 -0.40763 0 0 0 0 0 0.0054 0.10235 0.15989 0 2.69496 0.07832 0 1.6906 -0.13213 0.74057 -0.65786
LEU_73 -6.23227 0.66371 3.94632 -0.67549 0.21551 0.27303 2.61299 -2.28461 -0 -0 -2.22728 0.00725 0 0 0 0 0 0.0468 -0.04169 0.02083 1.24145 0 -0.27799 0 0.18072 -0.26127 0.60084 -2.19115
CYS_74 -6.9508 0.77116 4.78417 -0.05584 0.00193 0.01965 2.72351 -2.47947 -0 -0 -2.86744 -0.03331 0 0 0 0 0 0.09511 -0.06401 0.00286 0.5619 0 0.2812 0 3.6196 -0.30459 0.41797 0.52361
GLY_75 -3.68314 0.8786 5.08452 -5e-05 0 0 2.36547 -2.3899 -0 -0 -2.57957 -0.36545 0 0 0 0 0 0.04841 0.21311 0 0 0 -0.21649 0 0.83697 5.59481 0.9891 6.77639
PRO_76 -7.08085 0.88531 4.29591 -0.08204 0 0.05049 2.033 -1.99806 -0 -0 -1.38332 0.68457 0 0 0 0 0 0.00943 0.1623 0.05508 0.50887 0 -0.14086 0 -2.4119 5.46983 1.2884 2.34616
ILE_77 -6.89133 0.70008 4.88457 -0.48355 0.29368 0.09697 2.43101 -2.6504 -0 -0 -1.54359 0.01011 0 0 0 0 0 0.01435 0.04185 0.0091 0.5144 0 -0.49573 0 0.73287 -0.19535 0.76615 -1.76481
SER_78 -5.23396 0.27009 5.80485 -0.0241 0 0.02279 3.12005 -2.8394 -0.01088 -0.03988 -2.88768 -0.36911 0 0 0 0 0 0.02591 0.13604 0.02781 0.706 0 0.21107 0.60861 -0.77834 -0.11472 0.41713 -0.94769
GLY_79 -5.26721 0.52543 5.22433 -5e-05 0 0 2.42612 -2.77381 -0 -0 -2.17637 -0.41106 0 0 0 0 0 0.0145 -0.09588 0 0 0 0.12904 0 0.83697 0.4382 0.30124 -0.82855
MET_80 -6.4172 0.44719 3.45561 -0.51125 0.24807 0.08525 1.89602 -2.18273 -0 -0 -1.40532 -0.13311 0 0 0 0 0 0.03762 -0.01216 0.05789 2.09569 0 0.03126 0 0.60916 0.70025 0.36896 -0.62879
ILE_81 -6.35627 0.47878 2.54949 -0.66699 0.52085 0.15589 1.69051 -2.00536 -0 -0 -1.0623 0.20747 0 0 0 0 0 0.0936 0.00379 0.00328 0.64454 0 -0.4912 0 0.73287 0.11631 0.64864 -2.7361
VAL_82 -7.09422 0.42091 3.36796 -0.31232 0.2182 0.07237 2.92353 -2.4245 -0.01824 -0.11276 -3.02659 -0.17164 0 0 0 0 0 0.01945 0.2297 0.01555 0.13076 0 -0.3591 0 1.9342 -0.00893 0.68078 -3.5149
GLN_83 -7.64766 0.70365 6.44592 -0.24863 0.0588 0.21027 2.7669 -3.15899 -0.01546 -0.09254 -2.36884 -0.41455 0 0 0 0 0 0.03321 0.15368 0.18437 0 2.75811 0.25934 0 -0.18838 5.66001 1.64932 6.74854
PRO_84 -7.15167 0.62951 3.92392 -0.08169 0 0.05098 1.63559 -1.89812 -0 -0 -1.58412 0.69379 0 0 0 0 0 0.00946 0.04263 0.00948 0.40374 0 0.11286 0 -2.4119 5.56251 1.7263 1.67326
VAL_85 -6.1576 0.66438 3.95943 -0.30073 0.16256 0.06324 2.78157 -2.52213 -0 -0 -1.70844 -0.02984 0 0 0 0 0 0.01383 0.01474 0.01435 0.04594 0 -0.42201 0 1.9342 -0.0527 0.44753 -1.0917
VAL_86 -6.73959 0.51992 3.9049 -0.31498 0.21757 0.07245 2.78102 -2.57751 -0.00734 -0.05151 -2.69419 -0.2096 0 0 0 0 0 0.00748 -0.01455 0.00014 0.09185 0 -0.2626 0 1.9342 -0.00414 0.34662 -2.99985
GLY_87 -4.96922 0.28283 5.09971 -5e-05 0 0 2.14322 -2.71791 -0.01824 -0.11276 -1.7628 -0.41425 0 0 0 0 0 0.01795 -0.0717 0 0 0 0.03189 0 0.83697 0.64231 0.25286 -0.75919
TYR_88 -8.09043 0.32744 6.53558 -1.02082 0.10142 0.41994 2.93118 -3.37206 -0 -0 -3.0936 -0.28863 0 0 -0.70131 -0.43946 0 0.00528 -0.01595 0.07735 0 1.78001 -0.43699 0.08789 1.2797 0.76542 0.26217 -2.88588
TYR_89 -6.35061 0.4513 4.78973 -0.63848 0.1187 0.30323 2.59002 -2.82134 -0 -0 -1.9755 -0.22246 0 0 0 0 0 0.04099 0.03081 0.029 0 2.55503 0.13807 0.00586 1.2797 -0.06464 0.48017 0.73957
SER_90 -6.93419 0.6976 7.21251 -0.03258 0 0.06412 3.82459 -3.43424 -0.00113 -0.02542 -4.10484 -0.83865 0 0 -0.3213 -0.64181 0 0.08793 0.02312 0.07443 0.87285 0 0.31438 2.13311 -0.77834 -0.09498 0.52775 -1.3751
ASP_91 -6.20262 0.15572 9.22329 -0.1035 0.00588 0.31041 4.29045 -4.06676 -0.00847 -0.07693 -7.73089 -0.58703 0 0 -2.01223 -0.86293 0 0.04033 -0.09229 3e-05 0 2.05275 -0.02013 0 -2.3716 -0.06084 0.79085 -7.32653
ASN_92 -4.51889 0.45748 4.56228 -0.20499 0.03466 0.32728 2.06157 -2.39201 -0 -0 -1.76866 -0.67757 0 0 -0.70131 0 0 0.03814 0.01948 0.00451 0 2.44719 -0.69495 0 -0.93687 -0.06825 0.82069 -1.19021
CYS_93 -6.22503 0.7986 3.91343 -0.06628 0.00692 0.07147 2.23287 -2.0049 -0 -0 -1.11662 -0.247 0 0 0 0 0 0.06072 -0.02197 0.00793 0.75774 0 0.24269 0 3.6196 0.379 0.81668 3.22586
SER_94 -3.12985 0.74518 2.64905 -0.02929 0.02677 0.02942 1.06526 -1.34443 -0.00379 -0.02024 -0.09707 -0.00599 0 0 0 0 0 0.10308 -0.01225 0.0001 0.05286 0 0.34097 0.61315 -0.77834 0.69161 0.82198 1.71817
SER_95 -4.02664 0.49458 4.39075 -0.02966 0 0.05074 2.02394 -1.99816 -5e-05 -0.00129 -1.2073 -1.09013 0 0 -0.99023 0 0 0.00839 -0.02028 0.00089 1.36785 0 0.04847 0.62019 -0.77834 0.25175 0.49101 -0.39354
ARG_96 -2.88658 0.15076 1.77437 -0.73158 0.11759 0.49004 0.44694 -0.9527 -0 -0 0.56017 0.32444 0 0 0 0 0 0.01639 -0.09457 0.00199 1.81297 0 -0.08703 0 -1.2888 -0.26625 0.29287 -0.31898
PHE_97 -4.97157 0.48636 3.59233 -0.63664 0.05244 0.35348 1.30257 -1.66925 -0.00689 -0.04945 -0.61603 0.03506 0 0 -0.99023 0 0 0.04014 -0.01709 0.00985 0 2.02041 -0.13984 0 1.0402 -0.48344 0.20398 -0.44362
GLY_98 -3.8637 0.22884 3.60772 -0.00032 0 0 1.34887 -1.82357 -0 -0 -1.91283 -0.19284 0 0 0 0 0 0.04472 -0.09556 0 0 0 -1.52845 0 0.83697 -0.13086 0.40267 -3.07836
ARG_99 -8.56905 1.50185 7.77731 -0.56904 0.07764 0.31495 2.83968 -3.28268 -0.01711 -0.11231 -2.56557 0.28073 0 0 -0.3213 -0.83708 0 0.05979 0.22641 0.31441 2.52054 0 -0.09158 0 -1.2888 -0.03531 0.89435 -0.88217
ARG_100 -12.4276 1.4534 11.4678 -0.84817 0.34564 0.58249 5.62156 -4.85258 -0.05143 -0.1867 -6.84602 -0.17962 0 0 -0.64844 -2.90002 0 0.02351 -0.01806 0.39842 3.85067 0 -0.20017 0 -1.2888 -0.01768 1.78887 -4.93294
ARG_101 -7.33483 1.04163 6.83968 -0.58697 0.10399 0.35951 3.27947 -3.04652 -0.00689 -0.04945 -2.77 0.33029 0 0 -0.92781 0 0 0.01697 -0.01548 0.29682 2.04305 0 -0.21448 0 -1.2888 5.86312 2.5479 6.48118
PRO_102 -5.65184 0.72482 3.14443 -0.08632 0.00012 0.05363 1.16431 -1.4897 -0 -0 -1.103 0.6819 0 0 0 0 0 0.00642 -0.12219 0.00728 0.50123 0 -0.28014 0 -2.4119 5.45432 1.69814 2.29149
PHE_103 -8.9807 0.76926 4.14518 -0.64718 0.06826 0.33506 2.79415 -2.79133 -0 -0 -2.2488 0.16848 0 0 0 0 0 0.00577 0.00355 0.05054 0 2.4313 -0.01656 0 1.0402 -0.0804 0.59994 -2.35328
ILE_104 -9.14661 0.41571 3.27805 -0.48821 0.30606 0.09736 2.48103 -2.70809 -0 -0 -1.56511 0.00483 0 0 0 0 0 0.01765 -0.03863 0.04282 0.50496 0 -0.48483 0 0.73287 0.20073 0.4834 -5.86602
ALA_105 -4.40958 0.2222 3.32278 -0.02157 0 0 2.33331 -2.32736 -0.00139 -0.01493 -2.0139 -0.33482 0 0 0 0 0 0.00818 0.04881 0 0 0 -0.0977 0 1.8394 -0.02115 0.39086 -1.07686
ALA_106 -4.58198 0.2894 3.72166 -0.0223 0 0 2.45763 -2.46686 -0 -0 -1.96032 -0.36113 0 0 0 0 0 0.00629 0.02113 0 0 0 -0.23104 0 1.8394 -0.28654 0.24871 -1.32595
GLY_107 -5.40764 0.48113 4.72458 -5e-05 0 0 2.91507 -2.78486 -0 -0 -2.8192 -0.42428 0 0 0 0 0 0.00413 -0.09157 0 0 0 0.17285 0 0.83697 0.35649 0.17946 -1.85692
ALA_108 -5.81977 0.31311 3.60377 -0.02206 0 0 2.69998 -2.68358 -0 -0 -2.32791 -0.37032 0 0 0 0 0 0.00363 0.01194 0 0 0 -0.32966 0 1.8394 0.31236 0.21748 -2.55164
ALA_109 -4.73452 0.39507 4.3078 -0.02103 0 0 2.6396 -2.55912 -0 -0 -2.32898 -0.35218 0 0 0 0 0 0.00312 0.0189 0 0 0 -0.12832 0 1.8394 -0.36239 0.22373 -1.05892
LEU_110 -7.7967 0.86475 4.27059 -0.49555 0.22684 0.1223 2.91961 -3.01829 -0 -0 -2.66792 0.22235 0 0 0 0 0 0.00143 0.12492 0.08278 0.29095 0 -0.31135 0 0.18072 -0.28155 0.32893 -4.93514
VAL_111 -7.26795 0.78815 3.7795 -0.30787 0.23843 0.07131 3.23716 -2.95046 -0 -0 -2.46949 -0.12471 0 0 0 0 0 0.01688 -0.05361 0.01588 0.03255 0 -0.30749 0 1.9342 -0.18457 0.47354 -3.07854
MET_112 -7.74532 0.58362 4.67568 -0.32449 0.05088 0.12 2.43292 -2.66876 -0 -0 -1.99872 -0.08957 0 0 0 0 0 0.01505 0.21575 0.16844 1.75438 0 -0.04825 0 0.60916 -0.0815 0.71548 -1.61526
ILE_113 -5.91154 0.4112 4.3958 -0.49052 0.3128 0.09851 2.58317 -2.58694 -0 -0 -1.85817 0.06875 0 0 0 0 0 0.00446 -0.04924 0.06631 0.47952 0 -0.46059 0 0.73287 -0.02778 0.6452 -1.58617
ALA_114 -7.17147 0.72263 3.98029 -0.02297 0 0 3.10458 -3.13193 -0.00746 -0.05172 -2.84825 -0.35185 0 0 0 0 0 0.00569 -0.0033 0 0 0 -0.29181 0 1.8394 -0.19487 0.34246 -4.08059
VAL_115 -7.02273 1.12172 3.62706 -0.31991 0.22978 0.07008 2.69992 -2.68303 -0 -0 -2.51828 -0.06514 0 0 0 0 0 0.00185 0.22185 0.09303 0.05932 0 -0.25082 0 1.9342 -0.2832 0.64823 -2.43605
PHE_116 -6.42499 0.59232 3.75687 -1.06144 0.14791 0.4222 2.29904 -2.45167 -0 -0 -2.12942 0.00593 0 0 0 0 0 0.02143 0.03663 0.12932 0 1.7618 -0.47412 0 1.0402 -0.00293 0.72739 -1.60355
LEU_117 -7.59178 0.54854 3.80072 -0.5072 0.24849 0.12267 2.19587 -2.78718 -0 -0 -0.89838 0.25983 0 0 0 0 0 0.02942 -0.00785 0.0712 0.32689 0 -0.27191 0 0.18072 -0.13624 0.47587 -3.94033
ILE_118 -8.11604 0.52535 3.40848 -0.48464 0.3117 0.09351 2.32208 -2.70341 -0.01234 -0.10411 -1.55047 0.11024 0 0 0 0 0 0.02409 0.07489 0.0309 0.50286 0 -0.4982 0 0.73287 -0.04761 0.46939 -4.91046
GLY_119 -3.52449 0.15566 3.01244 -4e-05 0 0 1.26961 -1.69513 -0.00746 -0.05172 -0.91326 -0.40096 0 0 0 0 0 0.0052 -0.13637 0 0 0 0.40558 0 0.83697 0.29456 0.42177 -0.32765
PHE_120 -7.62891 0.70791 4.2502 -0.64072 0.11103 0.35669 2.69486 -2.63517 -0.00983 -0.07425 -3.37632 0.02555 0 0 0 0 0 0.00361 -0.00193 0.04757 0 2.31596 -0.20621 0 1.0402 -0.11958 0.57156 -2.5678
ALA_121 -6.25279 0.50684 3.18152 -0.02199 0 0 2.79455 -2.77508 -0.02256 -0.17189 -2.5624 -0.35326 0 0 0 0 0 0.00694 -0.06406 0 0 0 -0.36463 0 1.8394 -0.54337 0.51735 -4.28545
ALA_122 -3.94954 0.24061 2.46911 -0.02269 0 0 1.06973 -1.90621 -0.01234 -0.10411 -1.4781 -0.35314 0 0 0 0 0 0.02837 -0.04752 0 0 0 -0.35022 0 1.8394 -0.56439 0.27074 -2.87032
ASP_123 -5.12469 0.23851 6.88118 -0.11195 0.00074 0.34016 3.64649 -3.20914 -0.00069 -0.01292 -6.60875 -0.54575 0 0 0 -1.30898 0 0.01767 0.01585 0.01558 0 2.29471 -0.2568 0 -2.3716 -0.43037 0.23067 -6.30007
LEU_124 -6.0755 0.3279 3.95598 -0.45031 0.16134 0.09706 2.47736 -2.47988 -0 -0 -2.45297 0.18259 0 0 0 0 0 0.01265 0.04157 0.18572 0.42412 0 -0.26074 0 0.18072 -0.23528 0.3497 -3.55797
GLY_125 -5.42732 0.43387 5.6755 -5e-05 0 0 2.65444 -2.98921 -0.00983 -0.07425 -2.59324 -0.40029 0 0 0 0 0 0.00518 -0.05814 0 0 0 0.2332 0 0.83697 0.46891 0.32881 -0.91544
HIS_D_126 -6.85922 0.58247 6.30077 -0.7759 0.02062 0.82564 2.83554 -3.35341 -0.00258 -0.01713 -2.18698 -0.31718 0 0 -0.52657 0 0 0.00338 -0.00057 0.04304 0 1.71875 -0.1905 0 -0.45461 0.64886 0.20732 -1.49827
ALA_127 -2.64103 0.14735 2.91874 -0.02308 0 0 1.40342 -1.67186 -0 -0 -1.09446 -0.37164 0 0 0 0 0 0.00316 -0.08712 0 0 0 -0.38726 0 1.8394 -0.28071 0.28654 0.04147
SER_128 -3.50823 0.38261 4.18918 -0.03591 0.01007 0.02739 1.89246 -1.91782 -0 -0 -2.09906 0.02534 0 0 0 0 0 0.00243 -0.06699 0.02147 0.71182 0 -0.22015 1.75059 -0.77834 -0.62952 0.44352 0.20086
GLY_129 -2.69811 0.13168 3.53715 -7e-05 0 0 1.63983 -1.72748 -0 -0 -1.84655 -0.29325 0 0 0 0 0 0.01108 -0.1796 0 0 0 -1.53923 0 0.83697 0.00504 0.83199 -1.29055
ASP_130 -7.44521 0.44331 10.5317 -0.11461 0.0192 0.33125 4.57957 -4.25814 -0 -0 -8.58188 -0.26614 0 0 -1.94924 -0.40919 0 0.0139 0.1068 0.02132 0 3.97802 -0.83627 0 -2.3716 0.12717 1.01734 -5.06275
THR_131 -3.49038 0.37365 3.14192 -0.16994 0.04663 0.05748 1.75484 -1.55316 -0.01804 -0.09805 -0.6685 0.13195 0 0 0 0 0 0.01069 0.18279 0.08911 0.06725 0 0.04267 2.37106 -1.0874 -0.38144 0.78737 1.59049
LEU_132 -4.8953 0.58434 1.64581 -0.51845 0.2852 0.14337 0.71313 -1.53682 -0.02763 -0.14221 0.767 0.15736 0 0 0 0 0 0.03568 0.08718 0.1178 0.11158 0 -0.11352 0 0.18072 -0.48123 0.48266 -2.40334
GLY_133 -1.52305 0.3319 1.48024 -6e-05 0 0 0.48074 -0.76946 -0 -0 0.06118 -0.4118 0 0 0 0 0 0.01446 -0.12656 0 0 0 0.31265 0 0.83697 -0.30632 0.2343 0.61519
LYS_134 -3.38265 0.26557 3.77763 -0.50516 0.17098 0.30653 1.7384 -1.62966 -0.01804 -0.09805 -0.29808 0.04642 0 0 0 0 0 0.00524 0.02338 0.01074 1.82905 0 -0.00341 0 -1.5107 -0.10431 0.14563 0.7695
GLY_135 -1.07942 0.24615 1.32261 -5e-05 0 0 0.31522 -0.64469 -0 -0 0.03598 -0.3886 0 0 0 0 0 0.38143 -0.1083 0 0 0 0.33114 0 0.83697 -0.10427 0.21016 1.35431
PHE_136 -5.80544 1.25966 1.55279 -0.73853 0.02725 0.11643 0.8996 -1.25104 -0 -0 -0.45156 -0.50042 0 0 0 0 0 0.12237 -0.0343 0.14454 0 2.28368 -0.27063 0 1.0402 0.15001 0.34299 -1.11241
LYS_137 -7.29968 0.44846 7.27906 -0.39173 0.07774 0.34369 3.74599 -3.32749 -0.02763 -0.14221 -4.86012 -0.07712 0 0 -0.52044 0 0 0.03929 0.06899 0.09246 2.21935 0 0.1608 0 -1.5107 0.72338 1.10067 -1.85724
PRO_138 -4.94718 0.81582 2.89668 -0.07647 0 0.04662 1.32855 -1.35789 -0 -0 -1.08594 0.6436 0 0 0 0 0 0.01186 -0.07793 0.14049 0.47335 0 -0.15703 0 -2.4119 0.31898 1.65189 -1.78651
ARG_139 -7.59132 0.70873 8.50069 -0.62384 0.09086 0.40991 3.69547 -3.80121 -0 -0 -4.57067 0.09313 0 0 -0.87867 -0.40919 0 0.01925 0.17903 0.2353 2.02928 0 -0.07711 0 -1.2888 -0.07064 1.17042 -2.17938
ALA_140 -6.52827 0.69761 3.72959 -0.02187 0 0 2.60827 -2.88071 -0 -0 -2.58353 -0.39945 0 0 -0.544 0 0 0.02831 -0.00375 0 0 0 -0.32821 0 1.8394 -0.14803 0.54171 -3.99293
ILE_141 -10.0529 1.50631 3.73448 -0.52642 0.35905 0.10848 2.77202 -3.08854 -0 -0 -2.10322 -0.0918 0 0 0 0 0 0.02049 0.02507 0.0059 0.57855 0 -0.45986 0 0.73287 -0.29031 0.75071 -6.01907
ALA_142 -4.20275 0.21384 4.17957 -0.02203 0 0 2.54029 -2.41791 -0 -0 -2.00269 -0.36117 0 0 0 0 0 0.00508 0.02315 0 0 0 -0.35084 0 1.8394 -0.26562 0.73117 -0.09051
VAL_143 -6.93201 0.64472 4.04246 -0.31795 0.34318 0.07364 2.80081 -2.86524 -0 -0 -2.57355 -0.19417 0 0 0 0 0 0.00653 -0.01229 3e-05 0.06427 0 -0.31214 0 1.9342 -0.31535 0.3392 -3.27365
PHE_144 -9.62734 0.64218 3.54353 -1.08261 0.12756 0.46563 3.08222 -2.93691 -0 -0 -2.50519 0.00449 0 0 0 0 0 0.02002 -0.01816 0.27717 0 2.08868 -0.46886 0 1.0402 -0.00593 0.42379 -4.92953
VAL_145 -8.04946 1.01969 3.39825 -0.32842 0.37786 0.07472 2.72318 -2.84893 -0 -0 -2.20669 -0.09373 0 0 0 0 0 0.0076 -0.03564 0.00689 0.0626 0 -0.25147 0 1.9342 -0.00107 0.4695 -3.74092
VAL_146 -5.25903 0.35662 4.15185 -0.30953 0.20852 0.07063 2.45133 -2.46204 -0 -0 -2.05254 -0.13846 0 0 0 0 0 0.01667 -0.03997 0.0005 0.05305 0 -0.28105 0 1.9342 -0.08612 0.33974 -1.04564
GLY_147 -5.69786 0.40182 4.65124 -5e-05 0 0 2.58887 -2.73528 -0 -0 -2.47567 -0.41389 0 0 0 0 0 0.01423 -0.07714 0 0 0 0.29624 0 0.83697 0.4675 0.1288 -2.01422
PHE_148 -9.17433 0.73986 5.50709 -0.87769 0.04414 0.29173 3.07684 -3.42067 -0 -0 -2.56509 0.00059 0 0 0 0 0 0.04052 0.00227 0.28807 0 1.85005 -0.38119 0 1.0402 0.48586 0.24757 -2.80419
TRP_149 -9.26245 0.88264 5.18475 -0.71837 0.40993 0.41493 3.25958 -3.34984 -0.00033 -0.0054 -3.40774 -0.40716 0 0 -0.9848 0 0 0.0246 0.25769 0.00035 0 2.75825 0.11545 0 1.6906 -0.17895 0.68081 -2.63545
ILE_150 -7.47491 0.55663 3.92267 -0.51246 0.43316 0.10415 2.9082 -2.9149 -0 -0 -2.57012 -0.0741 0 0 0 0 0 0.01129 -0.05773 0.04025 0.60847 0 -0.38329 0 0.73287 -0.1745 0.7214 -4.12292
LEU_151 -8.08971 0.90221 3.61716 -0.67081 0.23689 0.23122 2.84196 -2.93548 -0 -0 -2.40159 0.12887 0 0 0 0 0 0.01685 0.06204 0.07057 0.90945 0 -0.21502 0 0.18072 -0.0782 0.48537 -4.7075
ASP_152 -6.46176 0.46649 7.8952 -0.11272 0.01923 0.34823 3.27981 -3.70993 -0.00861 -0.11332 -3.08476 -0.32028 0 0 0 0 0 0.01427 0.01538 0.14364 0 1.81024 0.28306 0 -2.3716 -0.12867 0.38123 -1.65487
VAL_153 -6.27933 0.34341 4.71246 -0.31506 0.23696 0.07296 2.8471 -2.76858 -0 -0 -2.42958 -0.24152 0 0 0 0 0 0.00603 -0.06803 0.00105 0.09912 0 -0.28874 0 1.9342 -0.14301 0.28409 -1.99648
ALA_154 -6.81206 0.7462 3.94849 -0.02194 0 0 2.89568 -2.97097 -0 -0 -2.74312 -0.34167 0 0 0 0 0 0.005 0.02291 0 0 0 -0.26042 0 1.8394 -0.25725 0.38412 -3.56563
ASN_155 -6.33042 0.33501 6.5819 -0.33134 0.00779 0.63681 3.37569 -3.21621 -0.00685 -0.08208 -3.34193 -0.13424 0 0 0 -1.02686 0 0.01712 -0.02323 0 0 2.79911 0.50308 0 -0.93687 -0.04314 0.33827 -0.8784
ASN_156 -7.96686 0.52796 7.23678 -0.19289 0.04252 0.27605 2.39082 -3.67337 -0 -0 -1.63935 -0.32199 0 0 0 0 0 0.00482 0.14661 0.02142 0 1.65088 0.42966 0 -0.93687 0.18973 0.3074 -1.5067
MET_157 -7.48846 0.98697 4.20841 -0.36554 0.17155 0.01816 2.223 -2.46294 -0 -0 -1.63579 0.01827 0 0 0 0 0 0.02811 -0.02798 0.10586 1.08287 0 0.08087 0 0.60916 0.09862 0.51374 -1.83512
LEU_158 -8.31006 0.63259 3.20385 -0.65409 0.37157 0.26849 2.41636 -2.50404 -0.00158 -0.01809 -2.58235 -0.08971 0 0 0 0 0 0.06935 0.21782 0.17043 1.64132 0 -0.20455 0 0.18072 0.04445 0.64089 -4.50662
GLN_159 -6.32866 0.27891 5.97557 -0.51209 0.02387 0.49731 3.33023 -2.85757 -0.01601 -0.16253 -3.97336 -0.18565 0 0 0 -1.73109 0 0.05383 -0.0538 0.08688 0 3.31455 -0.1304 0 -0.18838 -0.14836 0.76694 -1.95981
GLY_160 -3.07504 0.4801 3.79109 -5e-05 0 0 1.79143 -1.89885 -0.00173 -0.01928 -1.58856 -0.37114 0 0 0 0 0 0.0196 0.21694 0 0 0 -0.1419 0 0.83697 5.5742 0.93287 6.54663
PRO_161 -7.63644 1.31571 4.43161 -0.07264 6e-05 0.04507 2.26539 -2.06783 -0 -0 -1.60066 0.63892 0 0 0 0 0 0.07535 -0.13308 0.00937 0.19424 0 -0.22522 0 -2.4119 5.75373 0.9616 1.54329
CYS_162 -7.17448 0.71149 4.19898 -0.04497 0 0.01671 2.55089 -2.36668 -0 -0 -2.55462 -0.05833 0 0 0 0 0 0.04286 0.05224 0.01166 0.45344 0 0.30138 0 3.6196 0.52718 0.60738 0.89473
ARG_163 -8.44766 0.60566 6.39245 -0.6604 0.14687 0.42653 3.15928 -3.32183 -0.01603 -0.24297 -3.30083 0.16152 0 0 0 -0.70423 0 0.02868 0.02114 0.2055 1.90487 0 -0.13039 0 -1.2888 0.27586 0.44104 -4.34374
ALA_164 -6.91846 0.42283 4.48452 -0.02186 0 0 2.74924 -3.16467 -0 -0 -1.70162 -0.36947 0 0 0 0 0 0.00853 0.0969 0 0 0 -0.29762 0 1.8394 -0.49048 0.44827 -2.91449
LEU_165 -9.18619 0.72007 6.16807 -0.70044 0.23583 0.28955 3.0605 -3.41967 -0 -0 -2.67233 0.08614 0 0 0 0 0 0.0086 0.04506 0.12841 0.97847 0 -0.25795 0 0.18072 -0.40218 0.39578 -4.34155
LEU_166 -9.40713 0.73476 3.46719 -0.46288 0.20934 0.10553 3.15761 -3.21798 -0 -0 -2.65465 0.20637 0 0 0 0 0 0.00741 0.1418 0.00513 0.35417 0 -0.26327 0 0.18072 -0.28321 0.49559 -7.22348
ALA_167 -5.67769 0.50004 4.07685 -0.02151 0 0 2.64524 -2.70318 -0.03011 -0.13374 -1.8222 -0.35634 0 0 0 0 0 0.00949 -0.0153 0 0 0 -0.23657 0 1.8394 -0.3864 0.50116 -1.81088
ASP_168 -5.33911 0.25192 7.94293 -0.1042 0.00125 0.30411 3.6297 -3.41709 -0 -0 -4.47523 -0.57429 0 0 0 -1.39528 0 0.01439 0.01023 0.08474 0 1.8202 0.28228 0 -2.3716 -0.3 0.62184 -3.01321
LEU_169 -8.66945 0.92463 3.93924 -0.46163 0.1519 0.10644 2.60493 -2.77071 -0.00946 -0.05445 -2.72501 0.20615 0 0 0 0 0 0.00743 0.06506 0.05494 0.29408 0 -0.30855 0 0.18072 -0.25191 0.66279 -6.05285
SER_170 -6.84501 0.6608 6.56215 -0.0332 0.00041 0.02218 3.11871 -3.04178 -0 -0 -2.76118 -0.00765 0 0 0 0 0 0.03951 0.66113 0.0301 0.70644 0 0.2185 1.8595 -0.77834 -0.35896 0.60054 0.65384
GLY_171 -2.51412 0.15874 2.74458 -4e-05 0 0 1.33584 -1.38587 -0 -0 -0.7233 -0.39389 0 0 0 0 0 0.05998 -0.15403 0 0 0 -1.09823 0 0.83697 -0.58299 0.48398 -1.23237
GLY_172 -2.4366 0.15933 2.21939 -6e-05 0 0 0.94722 -1.1765 -0.03013 -0.13448 -0.81385 -0.38334 0 0 -0.62118 0 0 0.03608 -0.13481 0 0 0 -1.51652 0 0.83697 -0.81946 0.37583 -3.49211
LYS_173 -6.53389 0.21149 5.96667 -0.39566 0.05032 0.22116 3.1131 -2.47756 -0 -0 -1.67162 -0.0586 0 0 0 0 0 0.04011 -0.08484 0.02323 1.75311 0 0.26643 0 -1.5107 -0.31957 0.4254 -0.9814
SER_174 -4.7155 0.24118 4.65491 -0.02767 0 0.04071 1.90762 -2.22438 -0.01535 -0.12081 -1.48898 -1.05227 0 0 0 0 0 0.02753 0.02955 0.06005 0.35537 0 0.12656 0.63402 -0.77834 -0.1432 0.43486 -2.05415
GLY_175 -3.55718 0.19357 4.33549 -5e-05 0 0 1.65137 -2.03795 -0 -0 -1.52205 -0.4327 0 0 0 0 0 0.12921 -0.0353 0 0 0 0.57283 0 0.83697 -0.02283 0.37584 0.48723
ARG_176 -8.9036 0.6828 8.3402 -1.35307 0.57377 1.00685 3.72909 -3.75252 -0.00165 -0.0479 -2.52411 -0.05625 0 0 -0.40186 0 0 0.05493 0.0705 0.23891 3.29086 0 -0.14523 0 -1.2888 0.13461 0.63434 0.28189
MET_177 -10.3258 0.57842 6.63809 -0.21797 0.02728 0.06786 3.56913 -3.52578 -0 -0 -2.28642 -0.19732 0 0 0 0 0 0.01785 0.02585 0.02816 2.01484 0 0.06005 0 0.60916 -0.0052 0.6439 -2.27789
ARG_178 -7.96087 0.3678 9.11381 -0.80503 0.0957 0.52634 4.38605 -4.23915 -0.00189 -0.0146 -5.61262 0.37978 0 0 0 -2.23898 0 0.02867 0.04144 0.05927 1.44146 0 -0.09393 0 -1.2888 -0.13924 0.62185 -5.33293
THR_179 -5.94477 0.41343 5.25791 -0.20215 0.12332 0.07234 2.95736 -2.8301 -0.00165 -0.0479 -2.87887 -0.08037 0 0 0 0 0 0.01198 -0.0214 0.00073 0.06335 0 -0.01402 2.34587 -1.0874 -0.15366 0.56637 -1.44962
ALA_180 -6.24709 0.52119 3.33089 -0.0222 0 0 2.63824 -2.73485 -0 -0 -2.61858 -0.33877 0 0 0 0 0 0.00243 0.01328 0 0 0 -0.27327 0 1.8394 -0.16882 0.27727 -3.78088
ASN_181 -7.45975 0.32214 7.00018 -0.22035 0.01512 0.2986 3.36392 -3.64373 -0.01661 -0.27501 -2.95879 -0.30272 0 0 0 0 0 0.00253 0.28017 0.04032 0 2.93146 0.23264 0 -0.93687 -0.16529 0.38848 -1.10355
ALA_182 -5.32062 0.30375 4.82618 -0.02065 0 0 2.97158 -2.83188 -0.00116 -0.00722 -2.54343 -0.36446 0 0 0 0 0 0.00668 0.15852 0 0 0 -0.23838 0 1.8394 -0.14167 0.37082 -0.99255
PHE_183 -8.98347 0.83505 3.3282 -0.58788 0.0318 0.20835 2.8057 -2.86853 -0 -0 -2.31507 -0.09285 0 0 0 0 0 0.03832 -0.01765 0.54138 0 2.65618 -0.01937 0 1.0402 -0.27412 0.37542 -3.29833
PHE_184 -9.58456 0.63186 4.59539 -0.73339 0.02268 0.24604 3.02722 -3.24953 -0 -0 -2.5411 -0.10752 0 0 0 0 0 0.04609 0.03468 0.73705 0 2.05471 -0.34155 0 1.0402 -0.10263 0.44545 -3.7789
SER_185 -6.34481 0.35966 6.16674 -0.02735 0 0.06458 2.7447 -3.03353 -0.00709 -0.1326 -2.54294 -0.55626 0 0 0 0 0 0.01944 0.19921 4e-05 0.79853 0 0.32508 0.66636 -0.77834 0.01206 0.36088 -1.70562
PHE_186 -9.03965 0.97218 4.26566 -0.99178 0.07324 0.33534 3.49638 -3.11512 -0 -0 -2.75307 -0.04282 0 0 0 0 0 0.00766 -0.01081 0.13281 0 1.87313 -0.51146 0 1.0402 0.10567 0.28009 -3.88237
PHE_187 -11.31 1.08806 4.66224 -0.6496 0.12321 0.31194 2.93313 -3.80102 -0 -0 -2.79597 -0.01843 0 0 0 0 0 0.00878 0.22295 8e-05 0 2.58044 0.17136 0 1.0402 -0.06157 0.42937 -5.06484
MET_188 -9.21461 0.97976 5.99873 -0.33146 0.05952 0.07876 3.03757 -3.34531 -0 -0 -2.43871 -0.03652 0 0 0 0 0 0.02025 0.07474 0.12683 1.75261 0 0.01491 0 0.60916 -0.13127 0.5489 -2.19614
ALA_189 -6.34979 0.65022 4.35598 -0.02181 0 0 3.06216 -3.03201 -0 -0 -2.51878 -0.3662 0 0 0 0 0 0.01576 0.01444 0 0 0 -0.28473 0 1.8394 -0.25227 0.42536 -2.46226
VAL_190 -6.45979 0.45605 4.05266 -0.30594 0.20787 0.06998 2.73879 -2.68507 -0 -0 -2.08765 -0.09021 0 0 0 0 0 0.00478 -0.00436 0.00275 0.05453 0 -0.27659 0 1.9342 -0.28543 0.27472 -2.39871
GLY_191 -5.84458 0.29083 5.16033 -5e-05 0 0 2.68938 -2.95416 -0 -0 -2.93318 -0.42021 0 0 0 0 0 0.01676 -0.06751 0 0 0 0.41837 0 0.83697 0.40519 0.16018 -2.24167
ASN_192 -7.81783 0.46515 6.88591 -0.17587 0.02226 0.25617 3.6807 -3.69129 -0.00898 -0.05707 -3.07333 -0.30642 0 0 0 -1.09007 0 0.01727 0.00162 0.00792 0 1.44435 0.42333 0 -0.93687 0.49647 0.19284 -3.26375
ILE_193 -7.42942 0.6977 4.44401 -0.49988 0.30529 0.09937 2.66318 -2.90507 -0 -0 -2.26576 0.08093 0 0 0 0 0 0.00548 -0.06523 0.10964 0.48298 0 -0.47261 0 0.73287 0.10126 0.32987 -3.58539
LEU_194 -5.93722 0.39707 3.74535 -0.48256 0.17198 0.11076 2.27351 -2.47111 -0 -0 -2.18133 0.22272 0 0 0 0 0 0.01041 -0.03479 0.01982 0.34768 0 -0.2777 0 0.18072 -0.102 0.41679 -3.58989
GLY_195 -5.7174 0.58541 4.57644 -5e-05 0 0 2.45555 -2.90437 -0 -0 -3.05428 -0.40721 0 0 0 0 0 0.01602 -0.0724 0 0 0 0.2992 0 0.83697 0.37888 0.29547 -2.71178
TYR_196 -9.24972 0.7205 4.60449 -0.55609 0.24338 0.26982 2.93123 -3.27033 -0 -0 -2.1014 -0.34979 0 0 0 0 0 0.02489 0.00362 0.10754 0 3.1231 0.04611 0.00741 1.2797 0.42197 0.30401 -1.43955
ALA_197 -3.39027 0.16788 3.63295 -0.02131 0 0 1.79375 -2.06667 -0 -0 -0.979 -0.3542 0 0 0 0 0 0.0196 0.11927 0 0 0 -0.22332 0 1.8394 -0.29223 0.37982 0.62566
ALA_198 -4.91753 0.2612 2.91078 -0.0213 0 0 2.15855 -2.15465 -0.00857 -0.0515 -1.49911 -0.33389 0 0 0 0 0 0.01417 -0.0174 0 0 0 0.04698 0 1.8394 -0.14365 0.24391 -1.67259
GLY_199 -3.78112 0.15845 3.57361 -4e-05 0 0 1.83901 -1.93555 -0 -0 -1.51112 -0.40405 0 0 0 0 0 0.01064 -0.08288 0 0 0 0.47015 0 0.83697 0.19955 0.26886 -0.35753
SER_200 -2.37603 0.15407 3.53637 -0.02846 0.01255 0.02762 1.7268 -1.62286 -0 -0 -2.0903 -0.14623 0 0 0 0 0 0.02351 -0.03098 0.05364 0.66096 0 -0.15176 0.6247 -0.77834 -0.05843 0.28389 -0.17927
TYR_201 -5.72157 0.68403 4.14525 -0.71341 0.60018 0.36043 2.40573 -2.35879 -0.0109 -0.07647 -2.60475 -0.43113 0 0 0 0 0 0.00945 0.08253 0.00129 0 4.13111 0.09972 0.00014 1.2797 0.04716 0.62338 2.5531
SER_202 -2.95921 0.41917 2.47505 -0.02622 0 0.02248 0.98214 -1.37855 -0 -0 -0.50644 -0.24636 0 0 0 0 0 0.00653 -0.01202 0.0014 0.43699 0 0.03746 0.60056 -0.77834 0.01197 0.72473 -0.18866
HIS_203 -6.11951 0.56125 4.44932 -0.45461 0.01982 0.57951 1.97627 -2.37074 -0.01982 -0.06148 -0.91324 -0.3777 0 0 0 0 0 0.0186 0.21831 0.00153 0 1.50905 -0.07158 0 -0.45461 -0.24877 0.5481 -1.21027
LEU_204 -8.09654 1.09298 3.55862 -0.68697 0.18184 0.27525 3.19561 -2.57463 -0.00478 -0.02206 -1.86583 0.03428 0 0 0 0 0 0.01146 -0.07155 0.0937 1.00772 0 -0.22817 0 0.18072 -0.10164 0.5785 -3.4415
PHE_205 -9.397 1.1981 5.02045 -0.94115 0.11429 0.33546 2.54191 -3.02122 -0.00222 -0.0243 -1.16529 -0.4428 0 0 -0.63444 0 0 0.03346 -0.18054 0.0821 0 2.22483 0.40089 0 1.0402 0.01418 0.50592 -2.29717
LYS_206 -4.97551 0.44066 4.45003 -0.31671 0.03819 0.15858 1.42702 -2.05251 -0 -0 -1.11277 -0.07158 0 0 0 0 0 0.02086 0.06369 0.00422 1.86389 0 -0.02551 0 -1.5107 -0.15336 0.46208 -1.28942
VAL_207 -4.07204 0.71901 1.90937 -0.3184 0.26977 0.07412 1.31332 -1.36106 -0 -0 -1.06803 -0.34458 0 0 0 0 0 0.01834 -0.06325 0.00046 0.37816 0 -0.10165 0 1.9342 -0.41689 0.44072 -0.68843
PHE_208 -6.58517 0.82184 3.28553 -0.60843 0.07508 0.37093 2.70761 -2.19465 -0.01437 -0.10963 -1.26587 -0.0412 0 0 0 0 0 0.03416 0.56552 0.03679 0 2.02733 -0.48472 0 1.0402 -0.28966 1.20934 0.58063
PRO_209 -3.31556 0.60655 1.74912 -0.07881 0 0.04765 0.54534 -0.90156 -0.00856 -0.10445 -0.02783 0.59026 0 0 0 0 0 0.19775 -0.22034 0.00143 0.37016 0 -0.69466 0 -2.4119 -0.16148 1.58623 -2.23066
PHE_210 -2.51659 0.27696 1.79309 -0.68015 0.05968 0.4255 0.64352 -1.04475 -0.00273 -0.02575 -0.33048 0.11986 0 0 0 0 0 0.22473 0.36482 0.109 0 1.97309 -0.26739 0 1.0402 0.15003 0.90263 3.21525
SER_211 -4.66881 0.26797 4.62408 -0.02637 0 0.04119 2.63627 -2.17475 -0.01633 -0.17773 -1.63393 -1.13347 0 0 -0.66267 0 0 0.06174 0.16214 0.00302 0.4109 0 -0.07441 0.673 -0.77834 0.04977 0.4694 -1.94731
LYS_212 -4.36813 0.20386 3.047 -0.34814 0.03658 0.15395 0.83286 -1.57896 -0.01816 -0.19201 -0.68633 0.08683 0 0 0 0 0 0.03412 0.10387 0.02727 1.80938 0 0.09134 0 -1.5107 -0.15514 0.38529 -2.04524
THR_213 -4.7622 0.41438 5.9032 -0.10311 0.08358 0.07475 3.07953 -2.77592 -0.01564 -0.16481 -2.31793 -0.78934 0 0 0 -0.70625 0 0.02228 -0.0185 0.05178 0.16746 0 -0.59238 2.37195 -1.0874 -0.20859 0.41415 -0.95899
LYS_214 -1.78454 0.2145 1.28903 -0.30281 0.02438 0.13415 0.46571 -0.77589 -0 -0 0.6679 -0.0077 0 0 0 0 0 0.05918 -0.05605 0.00123 1.66768 0 -0.07784 0 -1.5107 -0.39022 0.28592 -0.09607
ALA_215 -3.97107 0.43907 1.16913 -0.02801 0.007 0 0.51384 -1.43034 -0 -0 -0.42133 -0.41254 0 0 0 0 0 0.02232 0.16844 0 0 0 0.11016 0 1.8394 -0.51999 0.29771 -2.2162
CYS:disulfide_216 -5.97292 0.49981 5.24497 -0.06861 0.00182 0.0572 2.98491 -2.59069 -0 -0 -1.23689 -0.44525 0 0 0 0 0.1353 0.01847 -0.04481 0.08 0.09725 0 -0.34327 0 3.6196 0.26843 0.59247 2.8978
ASP_217 -4.6682 0.40553 4.7796 -0.10661 0.00517 0.31217 2.82418 -2.31096 -0 -0 -2.72063 -1.14456 0 0 -0.80917 0 0 0.04546 0.04014 0.00032 0 2.36762 -0.36501 0 -2.3716 0.44286 0.48976 -2.78393
MET_218 -6.92895 0.46832 4.30013 -0.52307 0.16137 0.0866 2.59238 -2.5603 -0 -0 -2.34419 0.08981 0 0 -0.80917 0 0 0.04265 -0.07906 0.09135 2.09207 0 -0.16542 0 0.60916 -0.28599 0.57728 -2.58501
TYR_219 -6.38967 0.47429 4.16127 -0.66748 0.04314 0.33395 1.95753 -2.25646 -0 -0 -0.81388 -0.17725 0 0 0 0 0 0.01953 0.15339 0.02348 0 2.87444 -0.05508 1e-05 1.2797 -0.14251 0.48817 1.30658
CYS:disulfide_220 -6.37675 0.70316 4.63873 -0.05341 0.0012 0.03061 2.31939 -2.58042 -0 -0 -1.02572 -0.53532 0 0 0 0 0.1353 0.06143 0.29134 0.55239 0.52597 0 0.33308 0 3.6196 -0.11836 0.58722 3.10943
ALA_221 -7.20286 0.63421 4.36129 -0.02028 0 0 2.5942 -3.09037 -0 -0 -1.50149 -0.38498 0 0 0 0 0 0.04633 0.20071 0 0 0 -0.19461 0 1.8394 -0.34941 0.72848 -2.33938
ASN_222 -9.01565 0.43207 7.88581 -0.16318 0.00528 0.23373 4.44675 -4.1834 -0.01993 -0.06214 -4.13792 -0.35476 0 0 -0.63444 0 0 0.00775 0.37813 0.00726 0 1.47273 0.32176 0 -0.93687 -0.16469 0.73117 -3.75056
LEU_223 -9.66187 1.10434 4.47633 -0.467 0.134 0.11584 2.9632 -3.2078 -0 -0 -2.02928 0.17133 0 0 0 0 0 0.03137 0.00148 0.33015 0.47774 0 -0.24544 0 0.18072 -0.06595 1.12687 -4.56396
LYS_224 -9.60198 0.48175 9.85319 -0.30241 0.02508 0.13044 5.01891 -4.40925 -0.00273 -0.02575 -6.8365 0.00289 0 0 -0.66267 -0.60273 0 0.00816 0.01324 0.10578 1.738 0 0.01887 0 -1.5107 -0.25624 1.0031 -5.81156
SER_225 -7.12302 0.79287 6.35813 -0.02431 0 0.02267 3.11853 -3.22478 -0 -0 -1.95712 -0.40643 0 0 0 0 0 0.02422 -0.03202 2e-05 0.51035 0 0.32313 0.60454 -0.77834 -0.08122 0.45846 -1.41431
CYS_226 -8.63139 0.77636 4.74409 -0.04942 0 0.01687 3.15001 -2.9234 -0 -0 -3.3182 -0.01599 0 0 0 0 0 0.0111 0.09618 0.01404 0.27496 0 0.27645 0 3.6196 0.15142 0.30167 -1.50564
PHE_227 -10.7618 1.47969 3.73645 -0.48496 0.271 0.19223 3.34149 -3.45362 -0 -0 -2.57267 -0.05389 0 0 0 0 0 0.02267 0.10995 0.11057 0 3.04181 -0.00599 0 1.0402 -0.0024 0.58528 -3.40398
PHE_228 -7.61171 0.54021 4.36522 -0.54109 0.1776 0.26159 2.70205 -2.77782 -0 -0 -2.21167 -0.24273 0 0 0 0 0 0.00645 0.09269 0.22608 0 3.03155 -0.0165 0 1.0402 -0.19648 0.69824 -0.45613
ILE_229 -6.63498 0.54308 4.44726 -0.49011 0.39862 0.10009 2.84693 -2.72575 -0 -0 -2.31107 -0.04726 0 0 0 0 0 0.00345 -0.06744 0.03452 0.54216 0 -0.44896 0 0.73287 -0.10148 0.51189 -2.66618
ALA_230 -5.75024 0.43035 3.9543 -0.02245 0 0 2.69372 -2.72152 -0 -0 -2.29487 -0.3568 0 0 0 0 0 0.00698 0.03495 0 0 0 -0.32169 0 1.8394 -0.22818 0.36098 -2.37508
ILE_231 -6.74633 0.56598 5.01191 -0.49123 0.298 0.09769 2.7109 -2.63323 -0 -0 -2.37583 0.0502 0 0 0 0 0 0.0163 -0.03094 0.02872 0.48276 0 -0.46906 0 0.73287 -0.18319 0.28764 -2.64686
PHE_232 -4.71245 0.19624 4.89445 -1.04874 0.10885 0.40784 2.31773 -2.43845 -0.00199 -0.01432 -2.32595 0.0109 0 0 0 0 0 0.01412 0.01286 0.10361 0 1.76493 -0.47593 0 1.0402 0.08531 0.28176 0.22096
LEU_233 -7.20473 0.47648 4.17268 -0.67811 0.16917 0.24605 2.2631 -2.71741 -0 -0 -2.28579 0.11172 0 0 0 0 0 0.00396 -0.01637 0.00975 0.84661 0 -0.22047 0 0.18072 -0.00661 0.27322 -4.37603
LEU_234 -7.8591 0.2794 4.37401 -0.67379 0.16754 0.26792 2.75122 -2.93379 -0 -0 -3.57828 0.05032 0 0 0 0 0 0.0349 -0.0362 0.00327 0.9392 0 -0.25467 0 0.18072 -0.14439 0.37665 -6.05507
LEU_235 -5.60444 0.26949 5.63469 -0.66684 0.15653 0.22987 2.62436 -2.7037 -0.00789 -0.04308 -3.4919 0.10658 0 0 0 0 0 0.04383 -0.00593 0.00084 0.87147 0 -0.22827 0 0.18072 -0.16556 0.41319 -2.38602
SER_236 -4.60333 0.20311 5.28187 -0.02463 0 0.05758 2.47645 -2.50207 -0 -0 -2.35722 -0.68713 0 0 0 0 0 0.05694 0.00689 0.00019 0.53047 0 0.36578 0.60008 -0.77834 0.21311 0.30333 -0.85691
LEU_237 -7.19876 0.34017 4.5821 -0.48597 0.16459 0.11586 2.34965 -2.91386 -0.00199 -0.01432 -2.05582 0.24592 0 0 0 0 0 0.00689 -0.04516 0.15949 0.39192 0 -0.26504 0 0.18072 0.1342 0.26918 -4.04021
THR_238 -6.56974 0.28877 5.27258 -0.20325 0.12326 0.07506 3.09988 -2.9338 -0 -0 -3.56991 -0.08739 0 0 0 0 0 0.0213 -0.02666 0.05918 0.11657 0 -0.00956 2.27113 -1.0874 -0.04224 0.31256 -2.88968
THR_239 -4.59811 0.15624 5.79608 -0.19684 0.09652 0.06977 2.80736 -2.61825 -0 -0 -4.24261 -0.03083 0 0 0 0 0 0.03001 -0.00514 0.03625 0.058 0 -0.01733 2.26805 -1.0874 0.17755 0.3067 -0.99399
ILE_240 -5.86926 0.57712 5.05317 -0.50091 0.38198 0.09901 2.71477 -2.70653 -0.00789 -0.04308 -2.15636 0.12756 0 0 0 0 0 0.01349 -0.04416 0.01608 0.4649 0 -0.4562 0 0.73287 0.15271 0.37613 -1.0746
ALA_241 -5.42611 0.47292 3.70051 -0.02247 0 0 2.39423 -2.58315 -0 -0 -1.98775 -0.33863 0 0 0 0 0 0.00891 -0.04848 0 0 0 -0.24752 0 1.8394 -0.15978 0.4924 -1.9055
LEU_242 -6.55886 0.40041 3.36226 -0.47493 0.1966 0.11794 1.65558 -2.31346 -0 -0 -1.15126 0.16886 0 0 0 0 0 0.00912 0.35386 0.13213 0.24531 0 -0.2453 0 0.18072 -0.38544 0.62171 -3.68477
THR_243 -3.20914 0.09718 3.92374 -0.2035 0.13393 0.07476 1.72057 -1.80686 -0 -0 -1.7318 -0.1745 0 0 0 0 0 0.01445 -0.03282 0.00053 0.14879 0 0.01107 2.30416 -1.0874 -0.02881 0.43942 0.59374
LEU_244 -5.5692 0.82987 1.98772 -0.5185 0.21689 0.13479 1.20407 -1.60781 -0 -0 -1.29806 0.25982 0 0 0 0 0 0.00402 -0.04512 0.01331 0.37209 0 -0.27707 0 0.18072 0.03757 0.61552 -3.45939
VAL_245 -5.77781 0.37372 1.35602 -0.28741 0.21672 0.0672 1.40626 -1.65603 -0.01131 -0.10502 -0.50036 -0.40291 0 0 0 0 0 0.0664 0.00106 0.00499 0.16619 0 -0.50533 0 1.9342 -0.20267 0.73353 -3.12255
ARG_246 -2.91104 0.12373 2.605 -0.53429 0.07869 0.28876 0.22322 -1.25518 -0.01402 -0.13691 -0.51387 0.65138 0 0 0 0 0 0.06285 -0.02977 0.22955 2.03751 0 -0.11183 0 -1.2888 -0.27448 0.29232 -0.47717
GLU_247 -5.66295 0.47634 6.77918 -0.22405 0.07024 0.3466 2.92384 -2.81243 -0.0118 -0.11521 -4.24843 -0.46692 0 0 -1.57624 0 0 0.02225 0.00836 0.07204 0 3.36204 0.09906 0 -2.7348 -0.14259 0.27538 -3.56011
ASN_248 -3.61913 0.06847 3.57094 -0.39109 0.0531 0.75149 1.18696 -1.63597 -0.00696 -0.03028 -1.92666 -1.19793 0 0 0 0 0 0.03262 -0.00418 0.20239 0 3.94052 0.08254 0 -0.93687 0.01239 0.53626 0.68861
GLU_249 -3.00391 0.03931 3.64611 -0.74906 0.34278 2.04227 1.46319 -1.56511 -0.03889 -0.23148 -3.10682 -2.51163 0 0 0 -0.61543 0 0.13896 -0.00044 0.0651 0 4.32286 0.02257 0 -2.7348 -0.1084 0.56248 -2.02034
LEU_250 -7.78244 1.95497 2.72674 -0.77266 0.75236 0.26836 1.05958 -2.14352 -0.00379 -0.02024 0.17699 0.09583 0 0 0 0 0 0.26589 0.01202 0.00665 1.36569 0 0.61784 0 0.18072 0.56305 1.53655 0.86058
PRO_251 -2.38172 0.27711 1.4097 -0.19963 0.00737 0.14303 0.33648 -0.56915 -0 -0 -0.3927 0.02314 0 0 0 0 0 0.41988 0.92395 0.01183 0.23481 0 -0.46867 0 -2.4119 0.70396 1.76861 -0.16393
GLU_252 -4.86855 0.77114 7.23305 -0.27536 0.04221 0.30302 2.43412 -2.72917 -0.02579 -0.21326 -4.74455 -0.2626 0 0 -1.06513 -0.17448 0 0.2862 0.12708 0.08745 0 2.99103 0.0693 0 -2.7348 -0.01873 0.90512 -1.86272
LYS_253 -1.97479 0.1802 2.63824 -0.30011 0.02559 0.13066 0.80282 -1.15606 -0 -0 -0.13737 0.00761 0 0 0 0 0 0.92658 -0.01629 0.00069 1.67378 0 -0.05472 0 -1.5107 -0.28946 0.61324 1.55992
ASP_254 -2.14825 0.2829 2.70347 -0.12786 0.02828 0.40179 0.43869 -1.17587 -0.01299 -0.13181 0.11192 -0.30313 0 0 0 0 0 0.12186 -0.06188 0.00133 0 2.36048 -0.27098 0 -2.3716 -0.58189 0.50469 -0.23087
GLU_255 -4.01386 0.40823 5.77865 -0.36342 0.05533 0.51863 2.68887 -2.26575 -0 -0 -3.92517 -0.44574 0 0 -1.06513 -0.83708 0 0.03377 -0.05422 0.13831 0 5.204 -0.08565 0 -2.7348 -0.59099 0.72665 -0.82937
GLN_256 -4.09308 0.20237 4.07802 -0.37702 0.07462 0.23662 0.98912 -1.65256 -0.00432 -0.01263 -0.61114 -0.23702 0 0 0 0 0 0.02855 -0.05732 0.01889 0 2.94196 0.24576 0 -0.18838 -0.19796 0.46014 1.84462
GLU_257 -3.59293 0.20759 4.14401 -0.3899 0.07215 0.66304 1.825 -1.80467 -0 -0 -2.20703 -0.63656 0 0 0 0 0 0.02286 -0.00273 0.04773 0 3.32922 -0.01784 0 -2.7348 -0.1511 0.17103 -1.05492
ILE_258 -4.90963 0.53143 3.66175 -0.71981 0.36294 0.26341 1.735 -1.97125 -0 -0 -1.00025 0.34718 0 0 0 0 0 0.00887 -0.07735 0.03816 0.89448 0 0.11563 0 0.73287 -0.31108 0.37166 0.07401
ASP_259 -3.51998 0.3181 3.68125 -0.11586 0.01157 0.35727 0.82847 -1.82563 -0 -0 -0.15689 -0.40065 0 0 0 0 0 0.01907 -0.0486 0.01023 0 1.72445 0.02767 0 -2.3716 -0.3352 0.41058 -1.38575
GLU_260 -5.0308 0.47088 6.70265 -0.43778 0.06331 0.88017 3.26112 -2.95199 -0.03041 -0.16376 -4.96453 -0.39467 0 0 0 -0.43946 0 0.01479 0.0191 0.01757 0 3.21883 -0.22794 0 -2.7348 -0.29888 0.29017 -2.73641
LYS_261 -5.46858 0.30633 5.13051 -0.31085 0.0284 0.13889 1.72226 -2.22094 -0.00648 -0.06496 -1.1962 0.01784 0 0 0 0 0 0.00081 -0.05943 0.00306 1.69506 0 -0.052 0 -1.5107 -0.34202 0.29323 -1.89576
LEU_262 -5.29961 0.54046 4.0806 -0.52789 0.25077 0.16117 2.30161 -2.41078 -0 -0 -2.63732 0.12091 0 0 0 0 0 0.00245 -0.08143 0.0134 0.07582 0 -0.11196 0 0.18072 -0.53607 0.37669 -3.50047
ALA_263 -3.901 0.20083 4.26554 -0.02258 0 0 2.7442 -2.42267 -0 -0 -2.48494 -0.39369 0 0 0 0 0 0.0159 0.03551 0 0 0 -0.37874 0 1.8394 -0.59414 0.29587 -0.80052
GLY_264 -2.12416 0.3165 2.99686 -5e-05 0 0 1.05831 -1.50733 -0.03041 -0.16376 -0.61606 -0.40704 0 0 0 0 0 0.01353 -0.05737 0 0 0 0.40629 0 0.83697 0.15671 0.12337 1.00237
ALA_265 -2.2944 0.15802 1.96776 -0.02249 0 0 0.96027 -1.24879 -0.00648 -0.06496 0.12086 -0.35685 0 0 0 0 0 0.00681 -0.06355 0 0 0 -0.39254 0 1.8394 0.14799 0.19455 0.94559
GLY_266 -2.27396 0.28222 2.9086 -5e-05 0 0 1.19804 -1.44086 -0 -0 -0.89859 -0.40295 0 0 0 0 0 0.01149 -0.09666 0 0 0 0.19776 0 0.83697 -0.30675 0.27616 0.29141
LYS_267 -2.12894 0.29787 3.07978 -0.33231 0.0607 0.21471 1.16889 -1.38705 -0 -0 -1.3105 -0.40012 0 0 0 0 0 0.00685 -0.09209 0.01665 1.4833 0 -0.10683 0 -1.5107 -0.0264 0.36336 -0.60284
SER_268 -2.56551 0.36421 3.17643 -0.02048 4e-05 0.03057 1.69058 -1.49161 -0 -0 -2.62021 -0.4378 0 0 -0.85569 0 0 0.01098 -0.03294 0.01622 0.32788 0 0.54192 1.72099 -0.77834 1.25835 0.95514 1.29072
LYS_269 -3.36953 0.50038 3.68858 -0.29831 0.04403 0.15034 1.86255 -1.5194 -0 -0 -3.8798 -0.20048 0 0 -0.85569 0 0 0.34742 0.02134 0.18295 1.90783 0 0.10778 0 -1.5107 1.4568 1.30125 -0.06267
VAL_270 -4.14771 0.61114 3.18863 -0.28511 0.14023 0.06071 1.79272 -1.77794 -0.0321 -0.16046 -0.90137 0.17557 0 0 0 0 0 0.27037 -0.0651 0.00106 0.16149 0 -0.13697 0 1.9342 0.06171 1.5246 2.41569
PRO_271 -2.94609 0.48488 1.41578 -0.06917 0 0.04321 0.73492 -0.82696 -0 -0 0.29427 0.57673 0 0 0 0 0 0.22176 -0.18735 0.08578 0.18036 0 -0.74729 0 -2.4119 0.14315 1.44987 -1.55803
PHE_272 -6.16677 0.61398 2.17205 -0.6446 0.14951 0.38502 1.6503 -1.86138 -0 -0 -0.08837 0.24298 0 0 0 0 0 0.06469 0.00439 0.28677 0 2.72929 -0.09191 0 1.0402 0.62106 0.69968 1.8069
PHE_273 -6.58757 0.60755 2.61048 -0.72389 0.10328 0.4109 1.8608 -1.99425 -0 -0 -0.73025 0.10725 0 0 0 0 0 0.05877 0.38821 0.00368 0 2.1132 -0.00336 0 1.0402 0.18451 0.82505 0.27455
GLY_274 -3.92089 0.24237 4.65366 -5e-05 0 0 2.10295 -2.28555 -0.00038 -0.00107 -2.82326 -0.41767 0 0 0 0 0 0.08185 -0.05833 0 0 0 0.28919 0 0.83697 0.32974 0.78228 -0.1882
GLU_275 -5.8586 0.1838 5.94533 -0.47078 0.3314 1.49137 2.2796 -2.86858 -0.06074 -0.32214 -0.68524 -2.96237 0 0 0 0 0 0.05457 -0.00786 0.06342 0 3.93802 -0.21405 0 -2.7348 0.34325 0.31337 -1.24103
ILE_276 -7.98078 0.53598 3.26506 -0.48578 0.32658 0.09603 2.38743 -2.51406 -0.02826 -0.16061 -1.20077 0.11938 0 0 0 0 0 0.0435 -0.06112 0.0129 0.45888 0 -0.4768 0 0.73287 -0.08255 0.3479 -4.66421
PHE_277 -6.62102 0.66072 4.26604 -0.68961 0.07063 0.33592 2.70273 -2.57944 -0 -0 -2.76818 0.04127 0 0 0 0 0 0.06962 0.26683 0.0727 0 2.42436 0.01031 0 1.0402 0.05365 0.7479 0.10463
GLY_278 -3.5358 0.22729 4.77321 -5e-05 0 0 2.28809 -2.29197 -0 -0 -1.65349 -0.4372 0 0 0 0 0 0.02205 -0.06476 0 0 0 0.32689 0 0.83697 0.43991 0.67443 1.60555
ALA_279 -4.71479 0.62901 3.49582 -0.02235 0 0 2.16814 -2.31737 -0 -0 -1.08128 -0.35556 0 0 0 0 0 0.02107 -0.03871 0 0 0 -0.25861 0 1.8394 0.30457 0.30146 -0.0292
LEU_280 -7.65003 1.07261 3.55233 -0.47037 0.21939 0.10451 2.39606 -2.59477 -0.02099 -0.13414 -1.41949 0.25065 0 0 0 0 0 0.02143 -0.02111 0.01517 0.44751 0 -0.25533 0 0.18072 -0.30241 0.46611 -4.14217
LYS_281 -3.33763 0.21762 3.93287 -0.30302 0.02276 0.13458 1.63026 -1.73722 -0 -0 -1.39533 -0.01217 0 0 0 0 0 0.04069 -0.03384 0.04862 1.69148 0 -0.07029 0 -1.5107 -0.3783 0.36635 -0.69324
GLU_282 -2.58159 0.14283 3.05951 -0.23592 0.04509 0.36907 1.2949 -1.37077 -0.00384 -0.04789 -1.35525 -0.53685 0 0 0 0 0 0.01467 -0.04563 0.0467 0 2.9084 -0.05706 0 -2.7348 -0.52818 0.42515 -1.19146
LEU_283 -7.48262 1.37623 3.03103 -0.46586 0.18327 0.07891 1.70668 -2.09332 -0.02099 -0.13414 -1.2819 0.29188 0 0 -0.22943 0 0 0.05114 0.04754 0.06988 0.63861 0 -0.17057 0 0.18072 -0.45827 1.49902 -3.18218
PRO_284 -5.87051 1.16372 3.96915 -0.21244 0.06311 0.15951 1.96291 -1.41236 -0.00011 -0.00179 -1.6109 -0.08519 0 0 0 0 0 0.02537 0.09354 0.12358 0.28389 0 -0.64479 0 -2.4119 -0.25956 1.45202 -3.21274
ARG_285 -4.66608 0.80312 3.88821 -0.85706 0.17642 0.59455 1.61191 -1.8131 -0.00011 -0.00317 -1.3012 0.33656 0 0 0 0 0 0.03988 -0.04436 0.19898 2.64691 0 -0.07794 0 -1.2888 5.63054 1.68893 7.5642
PRO_286 -6.67427 1.24666 3.41072 -0.08651 0.00013 0.0525 1.29696 -1.432 -0 -0 -1.19183 0.69063 0 0 0 0 0 0.01285 -0.05262 0.12854 0.5994 0 -0.36474 0 -2.4119 5.47462 1.90582 2.60498
MET_287 -9.17464 0.83395 5.05513 -0.70395 0.27508 0.18279 2.90196 -2.60806 -0 -0 -1.70756 -0.09096 0 0 0 0 0 0.01128 0.08992 0.32332 1.02685 0 0.03885 0 0.60916 -0.08866 0.80801 -2.21752
TRP_288 -8.50067 0.73263 5.14574 -1.00434 0.08968 0.35288 2.78894 -3.17326 -0 -0 -2.74507 -0.35969 0 0 -0.22943 0 0 0.00308 0.04839 0.01053 0 2.00788 -0.05378 0 1.6906 0.02881 0.59742 -2.56966
ILE_289 -9.20671 1.00631 4.71936 -0.67264 0.55198 0.14944 2.60019 -3.07315 -0.00803 -0.05092 -2.12394 0.14539 0 0 0 0 0 0.02268 -0.03516 0.03947 0.64012 0 -0.43262 0 0.73287 -0.11298 1.01314 -4.09517
LEU_290 -9.54426 0.70137 4.22548 -0.69107 0.24064 0.25891 3.30816 -3.18806 -0 -0 -3.36287 0.10468 0 0 0 0 0 0.00668 0.04867 0.00286 0.90452 0 -0.19807 0 0.18072 -0.05819 0.86852 -6.19133
LEU_291 -7.73835 0.75358 4.2913 -0.46499 0.18683 0.1075 2.98638 -2.97738 -0 -0 -3.16161 0.22004 0 0 0 0 0 0.00546 0.02667 0.02787 0.36197 0 -0.26865 0 0.18072 -0.19795 0.38127 -5.27934
LEU_292 -6.06323 0.44747 4.26275 -0.64687 0.15106 0.21081 2.55654 -2.53069 -0 -0 -2.1171 0.11667 0 0 0 0 0 0.00242 -0.00559 0.06519 0.85355 0 -0.21176 0 0.18072 -0.17978 0.46593 -2.4419
VAL_293 -8.17566 0.57516 4.01632 -0.30733 0.182 0.07013 3.07944 -3.0658 -0 -0 -2.89249 -0.13737 0 0 0 0 0 0.01661 -0.06671 0.0002 0.06486 0 -0.31343 0 1.9342 -0.07434 0.4212 -4.67301
THR_294 -7.46097 0.45879 5.79088 -0.19986 0.07783 0.07254 3.43307 -3.19932 -0.01777 -0.13061 -3.53371 -0.04768 0 0 0 0 0 0.02089 -0.02561 0.05505 0.08715 0 -0.0071 2.2807 -1.0874 -0.02058 0.32915 -3.12453
CYS_295 -6.43688 0.6066 5.31466 -0.04824 0 0.01607 3.07373 -2.78431 -0 -0 -3.37274 -0.00657 0 0 0 0 0 0.0029 -0.03778 0.00179 0.31332 0 0.25811 0 3.6196 0.2264 0.32625 1.0729
LEU_296 -7.69056 1.18029 4.31733 -0.66531 0.21338 0.22824 2.77587 -2.97537 -0 -0 -1.78263 0.12109 0 0 0 0 0 0.01777 0.18731 0.11902 0.97706 0 -0.25926 0 0.18072 0.10514 0.65876 -2.29115
ASN_297 -8.16323 0.58829 7.32914 -0.32113 0.00291 0.59949 3.98959 -3.87583 -0.00984 -0.08148 -2.38296 -0.08976 0 0 0 -0.35831 0 0.03264 -0.01501 0.0659 0 2.47207 0.61212 0 -0.93687 0.1859 0.62584 0.26947
TRP_298 -11.5241 1.34063 4.80745 -1.06174 0.0626 0.40125 3.00744 -3.53915 -0.01463 -0.11151 -2.84575 -0.36945 0 0 0 0 0 0.02423 0.16018 0.17831 0 1.71569 0.00744 0 1.6906 0.14365 0.96479 -4.96208
ILE_299 -6.9295 1.19909 3.23186 -0.63848 0.3738 0.20199 2.29545 -2.4227 -0 -0 -1.26424 0.22395 0 0 0 0 0 0.01795 0.08404 0.62729 0.96412 0 -0.01942 0 0.73287 -0.22521 1.45957 -0.08757
ALA_300 -6.00085 0.78621 2.2658 -0.02198 0 0 1.9537 -2.45097 -0 -0 -0.95564 -0.32911 0 0 0 0 0 0.01397 0.00087 0 0 0 -0.1721 0 1.8394 -0.25335 0.8771 -2.44695
TRP_301 -11.6332 1.41176 4.1286 -1.05925 0.06936 0.33572 3.85104 -3.26318 -0.00523 -0.08764 -3.53039 -0.40989 0 0 0 -0.13842 0 0.0085 0.07323 0.18207 0 1.65138 0.05731 0 1.6906 -0.15594 0.83913 -5.98441
PHE_302 -11.3546 1.58131 3.99794 -0.64672 0.17854 0.26744 3.02367 -3.11918 -0 -0 -2.74258 -0.08142 0 0 0 0 0 0.03555 0.07528 0.2041 0 2.90844 -0.00339 0 1.0402 5.74296 2.02907 3.13662
PRO_303 -6.10732 1.20178 3.2263 -0.07777 0 0.04741 1.24251 -1.61708 -0 -0 -0.51935 0.62002 0 0 0 0 0 0.19894 -0.12255 0.00278 0.43554 0 -0.51859 0 -2.4119 5.5411 1.64635 2.78816
PHE_304 -8.82178 1.44315 3.71413 -0.74168 0.06952 0.20576 3.22928 -2.75528 -0.00122 -0.01443 -2.49386 -0.08179 0 0 0 0 0 0.05914 0.00102 0.03897 0 2.5753 -0.14169 0 1.0402 0.23964 0.6833 -1.75231
PHE_305 -4.75373 0.29813 3.44054 -0.92079 0.04358 0.34507 1.44721 -1.85464 -0.00075 -0.00307 0.23092 0.02364 0 0 0 0 0 0.01782 -0.02382 0.00817 0 1.84625 -0.31204 0 1.0402 0.54899 0.57806 1.99974
LEU_306 -6.57866 0.56128 2.28608 -0.50276 0.19299 0.14033 1.50485 -1.85105 -0.00157 -0.01676 -1.27697 0.16426 0 0 0 0 0 0.07449 -0.00044 0.08525 0.15027 0 -0.17861 0 0.18072 -0.12163 0.53822 -4.64973
TYR_307 -7.19362 0.56388 5.7853 -0.61103 0.0347 0.34107 3.42376 -3.14288 -0.0052 -0.03375 -3.00552 -0.1865 0 0 0 0 0 0.027 -0.04553 0.03354 0 2.24171 -0.32536 5e-05 1.2797 0.0205 0.74451 -0.05367
ASP_308 -6.90427 0.5747 8.0533 -0.14534 0.01097 0.51074 4.28051 -3.63744 -0.00086 -0.00442 -5.36665 -1.20864 0 0 -0.66863 -0.38743 0 0.01386 -0.00429 0.02005 0 4.32133 0.07013 0 -2.3716 0.43697 0.72278 -1.68423
THR_309 -4.50123 0.4759 4.59933 -0.21274 0.15279 0.07671 2.2032 -2.41846 -0.00122 -0.01443 -3.81283 -0.06123 0 0 -0.66863 -0.38743 0 0.02522 -0.00696 0.00136 0.09879 0 0.02409 2.40075 -1.0874 0.18694 0.64983 -2.27763
ASP_310 -5.35655 0.25842 6.1837 -0.11397 0.03212 0.35827 3.17293 -2.91373 -0.00049 -0.00266 -3.90421 -0.12046 0 0 0 -0.39094 0 0.04986 0.23067 0.25562 0 2.13126 -0.2259 0 -2.3716 -0.14611 0.41643 -2.45735
TRP_311 -12.3973 0.77111 6.21691 -1.03366 0.02845 0.37722 3.9206 -3.9972 -0.00704 -0.05076 -4.03451 -0.45953 0 0 0 -0.15536 0 0.01581 0.04336 0.24426 0 2.17146 -0.32406 0 1.6906 -0.10124 0.52174 -6.55917
MET_312 -10.4976 1.03168 5.14333 -0.47066 0.15776 0.12537 3.2254 -3.28579 -0.00117 -0.01048 -3.09947 0.05993 0 0 0 0 0 0.01161 -0.00701 0.53602 1.28121 0 0.09554 0 0.60916 0.29282 0.55935 -4.24298
ALA_313 -6.66346 0.88698 3.7276 -0.02336 0 0 2.53829 -2.9391 -0 -0 -0.89429 -0.32631 0 0 0 0 0 0.0022 -0.02241 0 0 0 -0.26012 0 1.8394 -0.04082 0.73426 -1.44114
LYS_314 -5.65367 0.35052 5.63632 -0.30724 0.03667 0.15363 2.21984 -2.50295 -0.01653 -0.05695 -2.10548 -0.10706 0 0 0 0 0 0.00895 -0.05324 0.03529 1.89241 0 -0.19495 0 -1.5107 -0.23029 0.90838 -1.49704
GLU_315 -6.13139 0.32823 7.5995 -0.20658 0.0325 0.29207 4.44908 -3.42106 -0.00039 -0.00131 -6.02988 -0.556 0 0 -2.30823 0 0 0.01036 -0.02321 0.13284 0 3.09489 -0.15171 0 -2.7348 0.1372 0.63159 -4.8563
VAL_316 -7.78052 0.65058 1.74026 -0.28256 0.14999 0.05653 1.9621 -2.20492 -0 -0 -0.76583 -0.08159 0 0 0 0 0 0.02216 0.03979 0.03555 0.05883 0 -0.46647 0 1.9342 0.23627 0.39433 -4.3013
PHE_317 -9.75679 1.28693 2.82795 -0.58668 0.21945 0.27045 1.55427 -2.31725 -0.01508 -0.11609 -1.50122 0.02719 0 0 0 0 0 0.01866 -0.01298 0.09544 0 3.58707 -0.11767 0 1.0402 0.26293 0.37514 -2.85807
GLY_318 -3.16321 0.10708 3.47708 -0.00026 0 0 1.31302 -1.80482 -0 -0 -0.43693 -0.16702 0 0 0 0 0 0.03057 -0.09173 0 0 0 -1.51078 0 0.83697 0.22407 0.25631 -0.92967
GLY_319 -1.83314 0.10753 1.93296 -0.0004 0 0 0.77926 -0.9353 -0.01653 -0.05695 0.02347 -0.19217 0 0 0 0 0 0.03487 -0.0331 0 0 0 -1.52501 0 0.83697 0.20926 0.12612 -0.54214
GLN_320 -2.97735 0.23569 1.84431 -0.42837 0.08556 0.32308 0.53651 -1.00924 -0 -0 -0.3302 -0.92197 0 0 0 0 0 0.0314 0.07384 0.00563 0 2.98004 0.14554 0 -0.18838 0.30404 0.47272 1.18284
VAL_321 -3.35657 0.78691 1.0226 -0.30183 0.30417 0.07578 0.35934 -1.05118 -0 -0 0.08542 -0.48834 0 0 0 0 0 0.05393 0.06446 0.03511 0.16691 0 -0.40607 0 1.9342 0.20607 0.77041 0.26136
GLY_322 -1.63324 0.44502 1.06113 -0.00022 0 0 0.209 -0.71428 -0.0048 -0.06026 0.52186 -0.23013 0 0 0 0 0 0.05232 -0.07046 0 0 0 -1.48869 0 0.83697 0.06638 0.52647 -0.48292
ASP_323 -2.78504 0.24255 4.04548 -0.11029 0.01811 0.32719 1.89197 -1.87553 -0.0048 -0.06026 -2.04864 -1.17734 0 0 -0.52564 0 0 0.05933 -0.03092 0.00015 0 2.08562 -0.36955 0 -2.3716 -0.07491 0.29154 -2.47257
ALA_324 -1.3542 0.13404 2.07196 -0.02861 0.01114 0 0.74441 -0.95021 -0 -0 -1.34536 -0.42874 0 0 -0.52564 0 0 0.11215 -0.07207 0 0 0 0.01803 0 1.8394 -0.45553 0.50384 0.27461
ARG_325 -3.3904 0.25781 3.6346 -0.62145 0.13116 0.39629 1.6375 -1.58439 -0 -0 -1.92594 0.36623 0 0 0 0 0 1.03282 3.45962 0.00461 2.80666 0 -0.02374 0 -1.2888 -0.42408 15.1324 19.6009
LEU_326 -6.25455 0.39757 3.73981 -0.48861 0.13693 0.13678 2.27425 -2.43304 -0 -0 -2.77262 0.13557 0 0 0 0 0 0.35329 0.02635 0.07333 0.10022 0 0.40469 0 0.18072 1.90601 16.4877 14.4043
TYR_327 -8.24869 1.32919 4.36713 -0.90135 0.06077 0.33162 3.56571 -3.01636 -0 -0 -3.79974 -0.3175 0 0 0 -0.39094 0 0.04137 0.0147 0.02588 0 1.80453 -0.39947 0.19574 1.2797 2.04144 1.9673 -0.04899
ASP_328 -5.29444 0.26757 7.3905 -0.21814 0.07322 0.7084 2.65459 -3.36164 -0 -0 -3.27043 -3.10693 0 0 0 -0.71899 0 0.02517 -0.06633 0.02558 0 3.72177 -0.07923 0 -2.3716 -0.15819 0.55719 -3.2219
LEU_329 -6.58263 0.59761 5.42913 -0.6532 0.20569 0.2213 2.62537 -2.97543 -0 -0 -1.6687 0.09447 0 0 0 0 0 0.02676 0.12569 0.00935 0.77243 0 -0.18219 0 0.18072 -0.14261 0.55385 -1.36239
GLY_330 -5.79188 0.60779 4.45045 -5e-05 0 0 2.28316 -2.84693 -0 -0 -2.1044 -0.42274 0 0 0 0 0 0.02167 0.07188 0 0 0 0.52184 0 0.83697 0.21602 0.43338 -1.72284
VAL_331 -6.21685 0.58367 3.8424 -0.30623 0.20118 0.06996 2.44589 -2.71984 -0 -0 -1.78764 -0.10014 0 0 0 0 0 0.00558 0.02226 0.00225 0.04418 0 -0.29806 0 1.9342 0.14511 0.32913 -1.80297
ARG_332 -6.5072 0.41222 7.39252 -0.78668 0.10576 0.54008 3.63228 -3.59883 -0 -0 -3.5098 0.302 0 0 0 -0.71899 0 0.01219 0.09596 0.07655 1.43665 0 -0.09123 0 -1.2888 -0.24074 0.36521 -2.37085
ALA_333 -5.72798 0.4851 3.68887 -0.02272 0 0 2.7627 -2.59713 -0 -0 -2.39126 -0.37848 0 0 0 0 0 0.03554 0.11393 0 0 0 -0.31043 0 1.8394 -0.51543 0.33882 -2.67907
GLY_334 -4.77523 0.29458 4.86722 -5e-05 0 0 2.88778 -2.62396 -0 -0 -2.40543 -0.43287 0 0 0 0 0 0.00398 -0.00474 0 0 0 0.41233 0 0.83697 0.14438 0.22811 -0.56692
ALA_335 -4.7344 0.40626 4.01189 -0.02189 0 0 2.53752 -2.47227 -0 -0 -2.01759 -0.3676 0 0 0 0 0 0.00434 0.15865 0 0 0 -0.34497 0 1.8394 0.17226 0.25804 -0.57036
MET_336 -5.71698 0.38129 5.00535 -0.33225 0.123 0.01479 2.72378 -2.58638 -0 -0 -2.29856 0.03449 0 0 0 0 0 0.0083 0.06478 0.08215 1.08119 0 0.03487 0 0.60916 -0.25559 0.44917 -0.57743
GLY_337 -5.68988 0.56203 4.92559 -5e-05 0 0 2.62451 -2.81581 -1e-05 -0.00021 -2.87172 -0.42766 0 0 0 0 0 0.00809 -0.06551 0 0 0 0.40016 0 0.83697 0.48496 0.3785 -1.65004
LEU_338 -7.72573 0.4007 5.39748 -0.50217 0.28168 0.12332 2.99765 -3.1373 -0 -0 -2.43084 0.2348 0 0 0 0 0 0.00559 0.11654 0.01678 0.29034 0 -0.28661 0 0.18072 0.28037 0.33801 -3.41867
LEU_339 -6.61957 0.65213 4.78756 -0.69257 0.23305 0.28297 2.95781 -2.80043 -0 -0 -2.20312 0.08037 0 0 0 0 0 0.01173 0.02904 0.03478 0.93111 0 -0.24941 0 0.18072 -0.28661 0.49203 -2.17842
LEU_340 -6.32536 0.38322 4.79858 -0.4752 0.17136 0.10738 2.64581 -2.79808 -0.00046 -0.0085 -2.2502 0.2132 0 0 0 0 0 0.00739 0.00341 0.03405 0.31818 0 -0.27544 0 0.18072 -0.27434 0.41717 -3.12713
GLN_341 -9.11449 0.51334 7.68335 -0.39578 0.04043 0.20759 3.68358 -3.96671 -0.00305 -0.04972 -3.69034 -0.2547 0 0 -1.04947 0 0 0.00252 0.08398 0.08134 0 4.26052 0.0496 0 -0.18838 -0.20292 0.49732 -1.81199
SER_342 -6.47187 0.41847 5.8534 -0.024 0 0.02254 3.23299 -3.00309 -0.00898 -0.05707 -2.63785 -0.37025 0 0 0 0 0 0.00214 0.07799 0.00244 0.53126 0 0.27918 0.60484 -0.77834 -0.11268 0.43581 -2.00307
VAL_343 -5.16175 0.36759 4.06918 -0.30499 0.17471 0.06831 2.37194 -2.44044 -0 -0 -2.25456 -0.11499 0 0 0 0 0 0.00111 0.01409 0.00149 0.05745 0 -0.31029 0 1.9342 -0.12548 0.24727 -1.40517
VAL_344 -6.91683 0.49272 4.50971 -0.31646 0.23876 0.07257 3.03789 -2.9437 -0 -0 -2.35787 -0.15573 0 0 0 0 0 0.00864 -0.01436 0.00614 0.10333 0 -0.25423 0 1.9342 -0.12885 0.24519 -2.4389
LEU_345 -8.64612 0.98647 4.64495 -0.6869 0.22726 0.23072 3.15902 -3.28782 -0 -0 -2.42471 0.12837 0 0 0 0 0 0.00945 0.02365 0.06658 0.83196 0 -0.19009 0 0.18072 -0.05127 0.40484 -4.39291
GLY_346 -4.29906 0.25883 4.47982 -5e-05 0 0 2.29537 -2.41119 -0.00219 -0.00607 -2.10777 -0.41724 0 0 -0.66427 0 0 0.01202 -0.04438 0 0 0 0.26343 0 0.83697 0.56513 0.33872 -0.90193
PHE_347 -3.79887 0.27427 4.29093 -0.96435 0.07447 0.29665 1.87835 -2.11862 -0 -0 -1.43189 -0.0731 0 0 0 0 0 0.00802 0.01369 0.2389 0 1.73287 -0.54498 0 1.0402 0.64833 0.14238 1.70724
MET_348 -7.9777 1.08213 4.33308 -1.11189 0.60363 0.42874 2.55625 -2.74896 -0 -0 -2.5022 -0.55184 0 0 0 0 0 0.01157 -0.05048 0.03777 3.59228 0 -0.16225 0 0.60916 -0.02237 0.45334 -1.41974
SER_349 -6.45177 0.7954 5.88836 -0.04013 0.00012 0.05464 3.24573 -3.02466 -0.00116 -0.00723 -2.58832 -0.7679 0 0 -0.66427 0 0 0.04828 -0.12226 0.16516 0.18616 0 -0.10721 1.83597 -0.77834 -0.42016 0.96294 -1.79066
LEU_350 -4.53916 0.46017 1.50968 -0.49266 0.2768 0.14205 1.25589 -1.39544 -0.00219 -0.00607 -0.54274 0.04545 0 0 0 0 0 0.15728 0.11114 0.01358 0.15237 0 -0.12981 0 0.18072 -0.5624 0.995 -2.37034
GLY_351 -3.61695 0.27609 3.59534 -8e-05 0 0 2.20572 -1.98624 -0 -0 -2.35536 -0.34151 0 0 0 0 0 0.03335 -0.15318 0 0 0 0.63164 0 0.83697 0.09768 0.47488 -0.30166
VAL_352 -6.12829 0.33521 2.86316 -0.31138 0.18344 0.07171 2.32783 -2.36372 -0 -0 -1.27905 -0.15791 0 0 0 0 0 0.00607 -0.06769 0.01133 0.06264 0 -0.32195 0 1.9342 0.3366 0.21336 -2.28443
GLU_353 -5.13624 0.19451 7.25762 -0.6574 0.22408 1.22606 2.95497 -2.93008 -0 -1e-05 -3.82075 -0.71024 0 0 0 -1.38228 0 0.01329 0.03978 0.03591 0 3.54584 -0.26347 0 -2.7348 -0.27608 0.23369 -2.18561
PHE_354 -5.52044 0.36788 4.57933 -0.91139 0.06354 0.27613 1.88367 -2.27269 -0 -0 -1.10463 -0.05845 0 0 0 0 0 0.02732 0.00167 0.08638 0 1.73216 -0.48884 0 1.0402 -0.15062 0.18444 -0.26434
LEU_355 -6.7481 0.58072 4.34943 -0.5015 0.22452 0.12153 2.45362 -2.60508 -0 -0 -2.22296 0.21978 0 0 0 0 0 0.02337 0.03392 0.02448 0.31454 0 -0.29498 0 0.18072 -0.08436 0.29955 -3.6308
GLY_356 -4.78088 0.39186 4.94872 -5e-05 0 0 2.5984 -2.72969 -0 -0 -2.63974 -0.43251 0 0 0 0 0 0.03701 -0.00842 0 0 0 0.40768 0 0.83697 0.29471 0.35328 -0.72266
LYS_357 -4.7098 0.50512 7.15538 -0.37839 0.06829 0.1875 2.64906 -2.98068 -0 -0 -5.2098 0.42621 0 0 0 0 0 0.0261 0.0112 0.06032 2.56475 0 0.04919 0 -1.5107 0.35041 0.38259 -0.35328
LYS_358 -3.85763 0.22451 3.616 -0.5062 0.1759 0.30558 1.59184 -1.6509 -0 -0 -0.82633 0.16938 0 0 0 0 0 0.03016 0.00508 0.01847 2.28472 0 -0.0494 0 -1.5107 -0.37467 0.41327 0.0591
ILE_359 -6.40205 0.67521 3.48149 -0.61436 0.50882 0.20703 2.4484 -2.37015 -0 -0 -2.5187 -0.13119 0 0 -0.7402 0 0 0.06226 0.02299 0.00036 1.94243 0 0.64903 0 0.73287 -0.29473 0.54015 -1.80032
GLY_360 -2.49902 0.22093 2.57514 -5e-05 0 0 0.98743 -1.34715 -0 -0 -0.95612 -0.34882 0 0 0 0 0 0.00819 -0.17278 0 0 0 -1.52128 0 0.83697 -0.11483 0.65022 -1.68118
GLY_361 -3.52711 0.21212 4.18348 -0.00048 0 0 2.75515 -2.11071 -0 -0 -2.79405 -0.20598 0 0 0 0 0 0.00616 -0.13297 0 0 0 -1.52942 0 0.83697 0.57834 0.43167 -1.29683
ALA_362 -3.75256 0.23032 2.34704 -0.02329 0 0 1.78073 -1.5754 -0 -0 -1.10197 -0.36986 0 0 0 0 0 0.01194 -0.06364 0 0 0 -0.37787 0 1.8394 0.3225 0.22205 -0.51061
LYS_363 -6.65846 0.58552 7.10781 -0.60694 0.15914 0.29573 2.70272 -3.15449 -0 -0 -3.88805 0.23443 0 0 0 0 0 0.01612 -0.06988 0.21593 3.09183 0 -0.02986 0 -1.5107 -0.66546 0.26047 -1.91413
ARG_364 -7.74871 0.86309 6.49063 -0.45607 0.05518 0.2306 3.21366 -3.22405 -0 -0 -2.79354 0.28965 0 0 -0.7402 0 0 0.00784 0.09817 0.04228 2.01767 0 -0.11426 0 -1.2888 -0.31295 0.44664 -2.92317
LEU_365 -8.33104 0.65418 3.76482 -0.67334 0.27242 0.23056 2.6314 -2.87134 -0 -0 -1.44259 0.11134 0 0 0 0 0 0.01879 0.0874 0.013 0.83365 0 -0.21131 0 0.18072 -0.00357 0.42049 -4.31441
TRP_366 -11.3609 2.08353 5.85063 -1.09185 0.08374 0.49361 3.07026 -3.93053 -0 -0 -2.26664 -0.34499 0 0 0 0 0 0.02829 0.02894 0.01637 0 1.96705 -0.40249 0 1.6906 0.14301 0.83876 -3.10259
GLY_367 -5.55673 0.47165 4.52205 -4e-05 0 0 2.52833 -2.77551 -0 -0 -1.79018 -0.40149 0 0 0 0 0 0.00682 -0.09516 0 0 0 0.26239 0 0.83697 0.71245 0.7495 -0.52895
ILE_368 -5.55555 0.3525 4.38377 -0.67115 0.52093 0.15658 2.7164 -2.51626 -0 -0 -2.61304 0.21789 0 0 0 0 0 0.02389 -0.04986 0.01277 0.5547 0 -0.37685 0 0.73287 0.52694 0.35535 -1.22812
LEU_369 -8.96432 1.00689 4.58059 -0.5418 0.33741 0.12903 3.12107 -3.06017 -0 -0 -2.64267 0.09543 0 0 0 0 0 0.01823 0.14565 0.13119 3.30715 0 -0.3059 0 0.18072 -0.21988 0.65566 -2.02573
ASN_370 -8.63998 0.80742 7.64157 -0.18264 0.06521 0.28262 3.76996 -4.13834 -0.00549 -0.12408 -2.87162 -0.3508 0 0 0 0 0 0.02586 0.41708 0.01421 0 1.51201 0.05026 0 -0.93687 -0.25241 0.73292 -2.18312
PHE_371 -7.83098 0.74346 3.91871 -0.52845 0.0852 0.22925 3.2143 -3.11936 -0 -0 -2.10369 -0.06406 0 0 0 0 0 0.03745 0.18511 0.00173 0 2.73698 0.06204 0 1.0402 -0.11021 0.61892 -0.88341
VAL_372 -6.62922 0.55414 4.90862 -0.3104 0.19755 0.07171 2.97658 -2.75673 -0 -0 -2.69806 -0.20435 0 0 0 0 0 0.01328 0.13507 0.00132 0.15078 0 -0.16467 0 1.9342 -0.1478 0.48737 -1.48061
LEU_373 -10.1462 1.13811 4.02646 -0.68849 0.21156 0.25648 2.98514 -3.19837 -0 -0 -2.39345 0.10786 0 0 0 0 0 0.00673 0.01328 0.1299 0.85308 0 -0.20332 0 0.18072 -0.10379 0.46391 -6.36039
ALA_374 -6.36394 0.51968 3.71232 -0.02187 0 0 3.03518 -3.04401 -0 -0 -2.38652 -0.36907 0 0 0 0 0 0.00459 0.02802 0 0 0 -0.34219 0 1.8394 -0.25189 0.36478 -3.27552
ILE_375 -5.642 0.45324 5.15723 -0.49611 0.35345 0.10043 2.83989 -2.71194 -0 -0 -2.07954 0.01636 0 0 0 0 0 0.00899 -0.07165 0.03067 0.5107 0 -0.47869 0 0.73287 -0.20811 0.24738 -1.23683
CYS_376 -8.32581 1.21565 4.66343 -0.04911 0 0.01612 2.86091 -2.70511 -0 -0 -2.22062 0.01075 0 0 0 0 0 0.02224 0.0632 0.0061 0.27497 0 0.26473 0 3.6196 0.14175 0.35712 0.21592
LEU_377 -8.90523 0.73463 4.00333 -0.46 0.23639 0.10554 2.88899 -3.11672 -0 -0 -3.26803 0.18571 0 0 0 0 0 0.01256 0.18035 0.01554 0.36639 0 -0.28187 0 0.18072 -0.01967 0.57793 -6.56346
ALA_378 -4.35445 0.43675 4.22476 -0.02245 0 0 3.17933 -2.48311 -0.00345 -0.01131 -2.49163 -0.36438 0 0 0 0 0 0.01667 0.02507 0 0 0 -0.35487 0 1.8394 -0.48427 0.55107 -0.29688
MET_379 -7.13521 0.82986 4.97034 -0.34358 0.08365 0.0444 2.93279 -2.64862 -0 -0 -2.83562 -0.09576 0 0 0 0 0 0.04982 -0.12712 0.3842 1.50521 0 0.06317 0 0.60916 -0.41871 0.48634 -1.64567
THR_380 -7.76836 0.60664 5.10241 -0.12443 0.01498 0.05974 3.6561 -3.1194 -0.00056 -0.01117 -4.43422 -0.38747 0 0 0 0 0 0.00867 -0.03433 0.00796 0.20642 0 0.13462 4.0582 -1.0874 -0.17374 0.52286 -2.76249
ILE_381 -6.78835 0.77167 4.63267 -0.4862 0.39995 0.09404 3.02212 -2.66381 -0 -0 -1.95497 0.09845 0 0 0 0 0 0.01263 -0.0557 0.03654 0.49199 0 -0.49589 0 0.73287 -0.0386 0.54546 -1.64513
LEU_382 -4.79959 0.22235 4.46722 -0.49329 0.22879 0.11461 1.96587 -2.24728 -0.00345 -0.01131 -1.36475 0.2661 0 0 0 0 0 0.03586 0.02756 0.04838 0.38416 0 -0.26895 0 0.18072 -0.06525 0.45225 -0.86
VAL_383 -7.51203 0.51514 2.88507 -0.30955 0.22474 0.07194 2.54032 -2.72204 -0 -0 -1.80278 -0.22611 0 0 0 0 0 0.01873 -0.06158 4e-05 0.10246 0 -0.30011 0 1.9342 -0.20803 0.30995 -4.53965
THR_384 -6.1742 0.25506 6.46288 -0.20118 0.09734 0.07181 3.69063 -3.1714 -0 -0 -3.38218 -0.03003 0 0 0 -0.15536 0 0.00897 0.05209 0.03459 0.06834 0 0.00669 2.2667 -1.0874 -0.02128 0.35349 -0.85446
LYS_385 -5.50066 0.30862 5.75333 -0.30069 0.02392 0.12992 2.65033 -2.69835 -0 -0 -2.16534 -0.02721 0 0 0 0 0 0.00418 0.03548 0.06673 1.72707 0 -0.00199 0 -1.5107 -0.17204 0.37247 -1.30495
MET_386 -6.70398 0.50955 4.69569 -0.33328 0.07695 0.07753 2.78962 -2.82715 -0 -0 -2.94459 -0.00234 0 0 0 0 0 0.0045 -0.02206 0.01148 1.76147 0 0.04354 0 0.60916 -0.20081 0.46758 -1.98715
ALA_387 -6.33129 0.46679 4.57588 -0.02142 0 0 2.99384 -3.14105 -0 -0 -2.64318 -0.34009 0 0 0 0 0 0.01052 -0.03089 0 0 0 -0.20198 0 1.8394 -0.15438 0.4474 -2.53046
GLU_388 -6.22748 0.32026 7.96716 -0.5771 0.07251 1.02783 3.67967 -3.49728 -0 -0 -4.54762 -0.60319 0 0 0 -1.40687 0 0.01063 0.04333 0.00604 0 3.33993 -0.20928 0 -2.7348 -0.32497 0.34973 -3.31151
LYS_389 -5.355 0.23352 5.88294 -0.3053 0.02748 0.1358 2.76264 -2.73537 -0 -0 -2.74236 -0.03372 0 0 0 0 0 0.00794 -0.0294 0.0161 1.73765 0 -0.02444 0 -1.5107 -0.39387 0.25969 -2.06642
SER_390 -5.13116 0.32727 5.52929 -0.03067 0.00104 0.01973 2.82785 -2.72702 -0.03313 -0.2561 -2.77682 -0.001 0 0 0 0 0 0.00792 0.05889 0.01916 0.529 0 0.33047 1.94557 -0.77834 -0.14747 0.20231 -0.08319
ARG_391 -8.81856 0.24202 9.18982 -0.6911 0.08451 0.4311 3.78177 -4.41584 -0 -0 -4.19712 0.39465 0 0 -0.98567 -0.52843 0 0.01721 -0.02025 0.24568 1.4386 0 -0.08296 0 -1.2888 -0.10987 0.46579 -4.84745
GLN_392 -4.36448 0.22648 4.89539 -0.27654 0.03314 0.20462 1.94398 -2.19192 -0 -0 -1.76712 -0.5091 0 0 0 -0.87844 0 0.01553 0.0482 0.01047 0 2.97742 -0.11117 0 -0.18838 -0.29206 0.67126 0.44729
HIS_D_393 -3.31983 0.19684 3.22995 -0.4291 0.02015 0.57068 1.48882 -1.53525 -0 -0 -1.43595 -0.34408 0 0 0 0 0 0.59639 0.19224 1e-05 0 1.68277 -0.23274 0 -0.45461 -0.23074 0.7337 0.72924
ASP_394 -4.65748 0.86652 6.05135 -0.2113 0.09303 0.65844 3.1666 -2.64706 -0.02128 -0.13544 -3.06831 -1.45935 0 0 -0.75691 0 0 0.27753 -0.06647 0.01786 0 2.45803 -0.30979 0 -2.3716 -0.35063 1.26035 -1.20592
PRO_395 -1.95827 0.79219 1.92519 -0.07025 0 0.04349 1.07176 -0.79726 -0 -0 0.35393 0.58708 0 0 0 0 0 0.09998 -0.12734 0.04692 0.23834 0 -0.97483 0 -2.4119 0.19336 1.05807 0.07048
ALA_396 -2.99015 0.72505 2.49779 -0.02482 0 0 1.11196 -1.38215 -0.02986 -0.15037 -1.84741 -0.40363 0 0 -0.75691 0 0 0.92786 0.25139 0 0 0 -0.33714 0 1.8394 0.31008 0.5236 0.26468
GLY_397 -3.24458 0.56516 3.98715 -0.0002 0 0 2.21292 -1.91632 -0.02621 -0.15634 -2.18388 -0.20334 0 0 0 0 0 1.09913 0.00245 0 0 0 -1.5178 0 0.83697 -0.09315 0.89357 0.25554
THR_398 -2.88066 0.1762 2.10383 -0.1213 0.06472 0.05971 0.93043 -1.10602 -0.00804 -0.06533 0.58851 -1.16115 0 0 0 0 0 0.50797 -0.02578 0.02034 0.12258 0 0.02975 2.2727 -1.0874 -0.17921 0.71507 0.95693
LEU_399 -3.27981 0.42795 1.86855 -0.51533 0.26631 0.15461 0.54336 -1.17465 -0.02986 -0.15037 0.41254 0.08882 0 0 0 0 0 0.07055 -0.06946 0.00288 0.1043 0 -0.15338 0 0.18072 -0.48297 0.27632 -1.45895
MET_400 -6.6688 1.17278 3.61934 -0.37477 0.15546 0.11108 1.65552 -2.05058 -0.00905 -0.10313 -0.79394 0.04938 0 0 0 0 0 0.05808 -0.00896 0.40939 2.43178 0 -0.10774 0 0.60916 -0.42698 0.42788 0.15591
GLY_401 -2.90828 0.7347 2.37957 -0.00048 0 0 1.0802 -1.307 -0.02621 -0.15634 -0.2861 -0.20505 0 0 0 0 0 0.13147 -0.06053 0 0 0 -1.52432 0 0.83697 -0.27504 0.85397 -0.7325
PRO_402 -5.5013 0.86933 2.0441 -0.21385 0.00645 0.15084 0.32074 -0.83183 -0.00905 -0.10313 -0.04347 0.00338 0 0 0 0 0 0.04274 0.01501 0.08617 0.3277 0 -0.79439 0 -2.4119 -0.29295 0.81186 -5.52356
THR_403 -4.50685 0.55257 4.29131 -0.12343 0.13272 0.08848 2.68569 -2.07092 -0.01207 -0.12332 -2.27858 -0.59804 0 0 0 0 0 0.01185 -0.01528 0.00494 0.05519 0 -0.27694 2.39201 -1.0874 -0.35172 1.20682 -0.02298
PRO_404 -3.59675 0.52106 2.85228 -0.06746 0 0.04248 1.5834 -1.35368 -0 -0 -0.90179 0.60912 0 0 0 0 0 0.00698 -0.13833 0.01497 0.16745 0 -0.37954 0 -2.4119 -0.09935 1.16886 -1.9822
GLY_405 -2.9274 0.18924 3.21954 -4e-05 0 0 1.28063 -1.62412 -0 -0 -1.25671 -0.41438 0 0 0 0 0 0.01018 -0.05563 0 0 0 0.53638 0 0.83697 0.35594 0.30708 0.45767
VAL_406 -7.60223 0.70771 3.35131 -0.30817 0.21488 0.0699 2.9482 -2.70658 -0 -0 -1.52235 -0.19024 0 0 0 0 0 0.0063 -0.05031 0.00054 0.17966 0 -0.37915 0 1.9342 0.22928 0.21368 -2.90339
LYS_407 -6.61841 0.30598 5.59428 -0.29415 0.02376 0.12633 2.14912 -2.53319 -0 -0 -1.62816 0.00868 0 0 0 0 0 0.00659 0.0143 0.03288 1.73579 0 0.01874 0 -1.5107 -0.18863 0.23018 -2.52661
ILE_408 -5.69533 0.48944 5.17375 -0.49873 0.34037 0.09934 2.6325 -2.72578 -0.00327 -0.02396 -2.50984 0.0525 0 0 0 0 0 0.01683 -0.05669 0.0456 0.51508 0 -0.49046 0 0.73287 -0.13102 0.27693 -1.75987
GLY_409 -4.02865 0.18495 4.03842 -5e-05 0 0 2.07631 -2.23403 -0 -0 -1.97061 -0.41876 0 0 0 0 0 0.01259 -0.11486 0 0 0 0.17287 0 0.83697 0.67202 0.20825 -0.56459
ALA_410 -5.56165 0.61286 3.18217 -0.02206 0 0 2.3688 -2.42497 -0 -0 -2.29534 -0.34111 0 0 0 0 0 0.01624 0.01276 0 0 0 -0.2197 0 1.8394 0.44714 0.25157 -2.1339
LEU_411 -7.21968 0.38668 4.0145 -0.46834 0.20479 0.11534 2.73444 -2.8243 -1e-05 -0.00021 -2.26377 0.21068 0 0 0 0 0 0.00701 0.08548 0.0095 0.32275 0 -0.30041 0 0.18072 -0.33991 0.45515 -4.6896
LEU_412 -5.05937 0.32424 4.54202 -0.47781 0.19231 0.11194 2.65311 -2.56925 -0 -0 -2.89417 0.20542 0 0 0 0 0 0.00516 0.21867 0.01494 0.31649 0 -0.28238 0 0.18072 -0.33055 0.44016 -2.40834
LEU_413 -8.75469 1.00946 3.83665 -0.72664 0.39757 0.30329 3.09949 -3.02362 -0.00432 -0.04164 -1.82202 0.14678 0 0 0 0 0 0.01872 0.01307 0.3361 0.81424 0 -0.19687 0 0.18072 -0.14643 0.44372 -4.11641
PHE_414 -10.942 0.86118 5.0325 -0.52876 0.01064 0.19048 2.72765 -3.49873 -0 -0 -2.53673 -0.0602 0 0 -1.04947 0 0 0.02513 0.01551 0.25773 0 3.15002 -0.19414 0 1.0402 -0.04674 0.51441 -5.03133
ALA_415 -5.14435 0.37606 3.83257 -0.02031 0 0 2.45186 -2.58055 -0.02296 -0.13233 -1.88899 -0.34255 0 0 0 0 0 0.031 -0.04492 0 0 0 -0.18223 0 1.8394 -0.23758 0.50291 -1.56297
ALA_416 -4.1726 0.30137 3.50817 -0.02129 0 0 2.62688 -2.09616 -0 -0 -2.35786 -0.33961 0 0 0 0 0 0.01499 -0.03372 0 0 0 -0.33446 0 1.8394 -0.42178 0.42456 -1.06212
LEU_417 -9.19164 1.01518 3.38849 -0.51139 0.22511 0.14569 2.42373 -2.51742 -0 -0 -2.04704 0.1983 0 0 0 0 0 0.03249 -0.09821 0.31252 0.27339 0 -0.06359 0 0.18072 -0.36459 0.46813 -6.13013
GLY_418 -5.41777 0.34881 4.12658 -5e-05 0 0 2.28687 -2.3843 -0 -0 -2.15718 -0.41703 0 0 0 0 0 0.01198 -0.05382 0 0 0 0.51403 0 0.83697 -0.07358 0.41219 -1.96629
ILE_419 -6.58286 1.42688 3.70302 -0.63703 0.36705 0.1332 2.25155 -2.22714 -0.02073 -0.09445 -1.40649 0.37318 0 0 0 0 0 0.05207 0.66509 0.03198 0.57842 0 -0.47294 0 0.73287 5.82123 1.75712 6.45202
PRO_420 -8.11201 1.27111 4.24527 -0.06709 0 0.0422 2.07953 -2.00978 -0 -0 -2.59352 0.60343 0 0 0 0 0 0.06656 -0.02654 0.08019 0.16748 0 -0.2075 0 -2.4119 5.86858 2.09866 1.09468
LEU_421 -9.38756 1.51236 4.4722 -0.49825 0.27721 0.12322 2.64274 -3.15639 -0.00538 -0.07944 -2.05472 0.24949 0 0 0 0 0 0.06278 -0.03441 0.06893 0.35369 0 -0.27459 0 0.18072 -0.07242 0.91994 -4.69989
ALA_422 -5.78812 0.60761 3.4997 -0.02149 0 0 2.51539 -2.58803 -0 -0 -2.30896 -0.37992 0 0 -0.5811 0 0 0.0533 0.23201 0 0 0 -0.33798 0 1.8394 -0.38152 0.55727 -3.08243
ALA_423 -5.83545 0.68249 3.67698 -0.01918 0 0 2.52613 -2.61561 -0 -0 -2.8073 -0.34418 0 0 0 0 0 0.0167 -0.03319 0 0 0 -0.0153 0 1.8394 -0.24252 0.39537 -2.77567
THR_424 -7.34434 0.94011 5.12608 -0.21016 0.15784 0.07585 3.20006 -2.92805 -0.01647 -0.16471 -2.61368 -0.06897 0 0 0 -0.21989 0 0.04366 -0.03942 0.05635 0.12084 0 0.12046 2.36239 -1.0874 0.02358 0.57113 -1.89474
PHE_425 -6.99604 0.62376 1.89961 -0.63279 0.12481 0.33573 1.30069 -1.88138 -0.00615 -0.07066 -1.38732 -0.01343 0 0 0 0 0 0.00862 -0.0713 0.00732 0 2.35646 0.01471 0 1.0402 -0.19088 0.62333 -2.9147
SER_426 -5.93215 0.21915 5.43982 -0.02952 1e-05 0.03436 2.90421 -2.61716 -0.00171 -0.05316 -2.66036 -0.70523 0 0 -0.5811 0 0 0.01141 0.00517 0.02119 0.57813 0 0.01854 1.73885 -0.77834 0.8047 0.75022 -0.83297
ILE_427 -7.81888 0.96994 2.56582 -0.50435 0.34347 0.10713 2.67437 -2.34351 -0 -0 -2.111 0.00482 0 0 0 0 0 0.00913 0.03761 0.05014 0.54951 0 -0.5071 0 0.73287 6.82117 1.91794 3.49906
PRO_428 -7.57776 1.1054 2.85336 -0.09189 0.00017 0.05723 1.78812 -1.75507 -0 -0 -1.27415 0.76536 0 0 0 0 0 0.00373 -0.01816 0.12753 0.40844 0 -0.0063 0 -2.4119 5.65783 1.90519 1.53713
PHE_429 -9.18934 0.57969 4.02454 -0.6495 0.04599 0.34807 2.40978 -2.93252 -0 -0 -1.23031 0.08039 0 0 0 0 0 0.00667 0.10056 0.14868 0 2.65745 -0.17911 0 1.0402 0.00718 0.69454 -2.03705
ALA_430 -6.20285 0.41929 4.32655 -0.02224 0 0 2.56182 -2.83455 -0 -0 -1.72878 -0.37282 0 0 0 0 0 0.01027 -0.01947 0 0 0 -0.25824 0 1.8394 -0.09844 0.43321 -1.94685
LEU_431 -8.35794 0.5282 3.72229 -0.48696 0.22577 0.11845 2.57791 -2.73199 -0 -0 -2.15535 0.21723 0 0 0 0 0 0.00248 0.04436 0.04852 0.41032 0 -0.26307 0 0.18072 -0.36312 0.35827 -5.92391
ALA_432 -6.29834 0.44419 4.21045 -0.02143 0 0 3.00309 -2.91566 -0 -0 -3.54953 -0.36551 0 0 0 0 0 0.00783 -0.03967 0 0 0 -0.22483 0 1.8394 -0.31742 0.36638 -3.86105
SER_433 -6.38462 0.25591 6.40184 -0.0235 0 0.02159 3.21155 -3.09891 -0.00832 -0.12079 -3.07546 -0.41736 0 0 0 0 0 0.00754 -0.01587 0.00411 0.48714 0 0.3043 0.60883 -0.77834 -0.1963 0.24542 -2.57124
ILE_434 -8.77808 0.65921 5.55034 -0.49744 0.36225 0.09881 3.00583 -3.10065 -0 -0 -2.06524 0.09441 0 0 0 0 0 0.00211 -0.07096 0.09081 0.47757 0 -0.48421 0 0.73287 0.06395 0.22169 -3.63672
PHE_435 -9.62651 0.51598 4.74699 -0.48697 0.08598 0.22122 2.4831 -2.90377 -0 -0 -2.66761 -0.14049 0 0 0 0 0 0.00381 -0.04248 0.0344 0 3.11683 0.011 0 1.0402 -0.03462 0.36236 -3.28057
SER_436 -6.37505 0.37999 7.79911 -0.03216 0.00063 0.02134 4.18298 -3.57317 -0.01205 -0.09006 -4.78144 0.04238 0 0 0 -0.25355 0 0.00893 0.04956 0.04269 0.49263 0 0.30191 1.82767 -0.77834 -0.12439 0.40644 -0.46395
SER_437 -4.10895 0.21413 4.77686 -0.02863 0 0.06572 1.94699 -2.29578 -0.00966 -0.1251 -0.65549 -0.59778 0 0 0 0 0 0.09046 -0.02819 0 0.74654 0 0.32915 0.61792 -0.77834 0.06369 0.26323 0.48677
ASN_438 -5.09986 0.39143 4.42605 -0.19435 0.04912 0.29176 1.4641 -2.26566 -0.02544 -0.36269 -0.59689 -0.29289 0 0 0 0 0 0.04186 0.054 0.12392 0 1.46803 0.05837 0 -0.93687 0.0291 0.44717 -0.92972
ARG_439 -3.88135 0.3592 3.95725 -0.93398 0.25012 0.57134 1.3213 -1.65199 -0.00384 -0.04789 -0.65763 0.32651 0 0 0 0 0 0.06281 -0.04735 0.0362 2.59097 0 -0.05869 0 -1.2888 -0.0984 0.61688 1.42268
GLY_440 -1.69933 0.11466 2.48709 -5e-05 0 0 1.39098 -1.20656 -0 -0 -0.5991 -0.38645 0 0 0 0 0 0.00886 -0.10912 0 0 0 -1.24125 0 0.83697 -0.32269 0.33076 -0.39524
SER_441 -2.2039 0.1076 2.87113 -0.03022 0.0011 0.05095 1.07138 -1.24874 -0 -0 -0.36938 -1.01182 0 0 0 0 0 0.00295 -0.03334 0.00919 0.2584 0 -0.24858 0.6206 -0.77834 -0.60669 0.29064 -1.24705
GLY_442 -2.54881 0.14313 3.23394 -0.00019 0 0 1.21079 -1.54647 -0.01205 -0.09006 -0.77434 -0.19116 0 0 0 0 0 0.00142 -0.14637 0 0 0 -1.48044 0 0.83697 0.08428 0.29082 -0.98854
GLN_443 -6.74064 0.38858 5.5325 -0.63602 0.09562 0.6589 2.50145 -2.89367 -0 -0 -1.06889 -0.30874 0 0 0 0 0 0.00909 -0.038 0.01621 0 2.915 0.0061 0 -0.18838 0.41756 0.31142 0.9781
GLY_444 -4.24897 0.19638 4.52841 -5e-05 0 0 2.13793 -2.38595 -0.05004 -0.17176 -3.11645 -0.40128 0 0 -1.02684 0 0 0.0092 -0.06127 0 0 0 0.17678 0 0.83697 0.6282 0.3462 -2.60254
LEU_445 -7.44344 0.40117 4.74011 -0.67334 0.18182 0.26264 2.74818 -3.06164 -0 -0 -2.61579 0.07949 0 0 -0.98539 0 0 0.01092 -0.00929 0.04108 1.00459 0 -0.27002 0 0.18072 0.4922 0.57317 -4.34279
SER_446 -5.15622 0.30941 5.84449 -0.02874 0 0.06636 3.02745 -2.76162 -0 -0 -3.53402 -0.57232 0 0 0 -0.25355 0 0.00948 0.11253 0 0.76552 0 0.33694 0.62215 -0.77834 -0.0545 0.56422 -1.48075
LEU_447 -7.85283 0.6456 4.94832 -0.47064 0.18294 0.10735 3.14346 -3.15648 -0 -0 -2.00318 0.22311 0 0 0 0 0 0.02022 0.05854 0.14108 0.3658 0 -0.27664 0 0.18072 -0.064 0.35958 -3.44704
GLY_448 -4.75933 0.17281 4.2738 -4e-05 0 0 1.79673 -2.29522 -0.00458 -0.05266 -1.32053 -0.43049 0 0 0 0 0 0.0101 0.09604 0 0 0 0.42478 0 0.83697 0.02455 0.37416 -0.8529
VAL_449 -6.92258 0.75255 3.47062 -0.30356 0.13825 0.06875 2.82566 -2.67259 -0.00113 -0.00356 -2.24442 -0.27184 0 0 0 0 0 0.01461 0.02735 0.00227 0.28944 0 -0.36891 0 1.9342 0.15072 0.40602 -2.70814
LEU_450 -8.1489 0.88087 3.05753 -0.63456 0.14308 0.2261 3.06552 -2.81444 -0 -0 -2.40337 0.05355 0 0 0 0 0 0.01928 -0.05633 0.11517 0.86416 0 -0.18018 0 0.18072 -0.03493 0.58338 -5.08335
ASN_451 -6.88803 0.64247 6.51845 -0.18476 0.03728 0.28166 3.438 -3.33877 -0 -0 -3.95045 -0.36037 0 0 0 0 0 0.0189 -0.10701 0.0116 0 1.545 0.08706 0 -0.93687 -0.04831 0.47377 -2.76037
LEU_452 -6.84187 0.72516 3.97715 -0.47342 0.21537 0.11506 3.16334 -2.57933 -0 -0 -2.35971 0.16844 0 0 0 0 0 0.01142 -0.04104 0.03636 0.27434 0 -0.19665 0 0.18072 -0.20496 0.35713 -3.47251
ALA_453 -5.93406 1.07373 2.9105 -0.0271 0.00216 0 2.15286 -2.26079 -0.00113 -0.00356 -1.62799 -0.42647 0 0 0 0 0 0.00381 0.01918 0 0 0 -0.00986 0 1.8394 -0.48707 0.26339 -2.513
ILE_454 -8.33213 0.92178 3.94949 -0.46933 0.31128 0.08518 2.45129 -2.67522 -0 -0 -1.77045 -0.06469 0 0 0 0 0 0.00959 -0.01753 0.08502 0.66985 0 -0.53612 0 0.73287 -0.2289 0.54753 -4.33049
VAL_455 -7.70551 0.59812 3.74453 -0.31549 0.22585 0.07008 2.83022 -2.64806 -0 -0 -1.80589 0.03589 0 0 0 0 0 0.02957 -0.04295 0.04668 0.05988 0 -0.25321 0 1.9342 0.04337 0.9197 -2.23303
VAL_456 -5.56061 0.69931 3.89791 -0.31893 0.19344 0.07367 2.42115 -2.34278 -0 -0 -2.27646 -0.34282 0 0 0 0 0 0.01845 0.58774 0.00511 0.03103 0 -0.3861 0 1.9342 5.69726 2.03795 6.36951
PRO_457 -8.74438 1.12385 4.64884 -0.06792 1e-05 0.04295 2.11088 -2.33837 -0.00236 -0.01506 -1.75746 0.62321 0 0 0 0 0 0.01587 -0.04051 0.05652 0.15812 0 -0.04687 0 -2.4119 5.82309 1.93963 1.11815
GLN_458 -7.81943 0.60186 6.04221 -0.3882 0.08053 0.24371 2.83091 -3.04439 -0 -0 -3.18622 -0.57838 0 0 0 0 0 0.00629 0.00851 0.05125 0 3.0515 0.23113 0 -0.18838 0.29033 0.53791 -1.22888
MET_459 -8.49015 0.53993 5.34886 -0.32501 0.04716 0.09896 2.75214 -2.81703 -0 -0 -2.11642 -0.07382 0 0 0 0 0 0.00763 -0.04174 0.03742 1.75856 0 0.02054 0 0.60916 0.17314 0.39925 -2.07142
LEU_460 -5.929 0.40929 4.39562 -0.4808 0.20026 0.11061 2.7117 -2.53889 -0 -0 -2.76168 0.23682 0 0 0 0 0 0.08491 -0.00851 0.03003 0.46353 0 -0.24738 0 0.18072 -0.14523 0.37328 -2.91472
VAL_461 -7.51163 0.98738 3.65449 -0.31386 0.25111 0.07066 2.59727 -2.63603 -0.01545 -0.10811 -2.87059 -0.14002 0 0 0 0 0 0.01731 -0.0664 0.00431 0.13928 0 -0.35299 0 1.9342 -0.14915 0.30022 -4.20801
SER_462 -3.98419 0.11587 4.10497 -0.03282 0.00022 0.0217 1.92557 -2.04374 -0.00639 -0.03832 -1.81236 0.04506 0 0 0 0 0 0.0093 -0.06387 0.01918 0.57707 0 0.26359 1.81885 -0.77834 -0.1018 0.31236 0.35192
LEU_463 -4.30726 0.25241 2.812 -0.49347 0.23729 0.12455 1.47356 -1.68235 -0 -0 -1.07271 0.21156 0 0 0 0 0 0.0187 -0.05086 0.04065 0.26644 0 -0.28743 0 0.18072 -0.08892 0.51193 -1.8532
VAL_464 -4.69243 0.45432 4.01614 -0.32382 0.51616 0.07583 2.47629 -2.1549 -0.00429 -0.03019 -2.46947 -0.79479 0 0 0 0 0 0.02233 -0.08198 0.02052 1.28833 0 0.04965 0 1.9342 0.12457 0.60839 1.03484
GLY_465 -3.89445 0.25141 4.43016 -5e-05 0 0 2.64442 -2.15452 -0.0079 -0.05533 -2.01933 -0.38618 0 0 0 0 0 0.01666 -0.12304 0 0 0 0.09726 0 0.83697 0.82158 0.41205 0.8697
GLY_466 -3.00744 0.46225 4.58065 -5e-05 0 0 1.62786 -2.08163 -0.01545 -0.10811 -0.81559 -0.38589 0 0 0 0 0 0.01903 0.09851 0 0 0 -0.32396 0 0.83697 6.39281 0.7554 8.03536
PRO_467 -4.69811 0.61415 3.93359 -0.0648 0 0.0412 1.74453 -1.80925 -0 -0 -0.97544 0.61756 0 0 0 0 0 0.02429 -0.09083 0.0269 0.13262 0 0.09458 0 -2.4119 5.87842 0.82135 3.87886
TRP_468 -8.421 1.27969 5.43241 -1.12108 0.04292 0.44468 3.58006 -3.30793 -0 -0 -2.39584 -0.38295 0 0 0 0 0 0.07348 0.01485 0.12156 0 1.81172 -0.38563 0 1.6906 0.41947 0.41426 -0.68874
ASP_469 -7.71034 0.5285 10.0388 -0.10101 0.0066 0.30168 4.25349 -4.46802 -0.00429 -0.03019 -5.35128 -0.26206 0 0 0 -0.50682 0 0.06414 0.04261 1e-05 0 1.68416 0.14909 0 -2.3716 0.094 0.46403 -3.17855
ASP_470 -4.35753 0.32399 5.38811 -0.10506 0.0084 0.31707 2.33059 -2.58073 -0.0079 -0.05533 -2.15036 -0.38069 0 0 0 0 0 0.02339 -0.04157 0.0035 0 1.70932 0.05725 0 -2.3716 -0.372 0.44192 -1.81924
LEU_471 -4.52969 0.54622 3.15051 -0.49745 0.11635 0.13492 2.0226 -1.84112 -0 -0 -1.41436 0.17983 0 0 0 0 0 0.06118 0.0035 0.02849 0.2974 0 -0.21677 0 0.18072 -0.37739 0.83352 -1.32154
PHE_472 -5.56132 0.78833 2.50276 -0.68673 0.07356 0.41116 1.67773 -1.73124 -0.03635 -0.13278 -1.19934 0.12748 0 0 0 0 0 0.1091 -0.05386 0.03667 0 1.95877 -0.21794 0 1.0402 -0.42527 0.83831 -0.48077
GLY_473 -1.35635 0.06362 1.91384 -6e-05 0 0 0.87202 -0.95202 -0 -0 -0.74191 -0.34221 0 0 0 0 0 0.02671 -0.14963 0 0 0 -1.53369 0 0.83697 -0.40806 0.42555 -1.34523
GLY_474 -2.28191 0.03643 2.83092 -0.0003 0 0 1.2173 -1.36397 -0.03635 -0.13278 -0.83616 -0.17837 0 0 0 0 0 0.00439 -0.04789 0 0 0 -1.51887 0 0.83697 -0.11156 0.37388 -1.20825
GLY_475 -2.0341 0.31833 2.46098 -0.00043 0 0 0.77619 -1.12413 -0 -0 -0.03927 -0.15727 0 0 0 0 0 0.01524 -0.01934 0 0 0 -1.50943 0 0.83697 0.04772 0.28357 -0.14497
ASN_476 -5.79977 0.68173 5.42674 -0.19361 0.06143 0.32604 2.56936 -2.53628 -0 -0 -3.53333 -0.63045 0 0 -0.47427 -0.50682 0 0.05572 -0.04812 0.00216 0 3.48836 -0.11652 0 -0.93687 0.10126 0.45548 -1.60777
LEU_477 -6.99408 1.30245 4.16568 -0.69277 0.32894 0.2674 2.69304 -2.5659 -0.00084 -0.01401 -2.16576 0.13771 0 0 -0.84829 0 0 0.02254 -0.00109 0.03103 0.7882 0 -0.15431 0 0.18072 1.07498 1.68496 -0.75939
PRO_478 -6.0855 0.73818 4.30188 -0.06906 0 0.04243 1.69068 -1.85729 -0 -0 -2.03279 0.6268 0 0 0 0 0 0.08191 -0.16368 0.00425 0.205 0 -0.16367 0 -2.4119 0.99697 1.63215 -2.46364
GLY_479 -3.8927 0.27486 4.68414 -5e-05 0 0 2.38151 -2.27578 -0 -0 -2.66162 -0.40997 0 0 0 0 0 0.15136 -0.02921 0 0 0 0.40807 0 0.83697 0.57775 0.42951 0.47482
PHE_480 -9.96901 1.41588 3.8981 -0.53408 0.01682 0.2397 2.89922 -3.04714 -0 -0 -1.88795 -0.02984 0 0 0 0 0 0.10025 -0.04419 0.08507 0 2.71115 0.03729 0 1.0402 0.44599 0.6654 -1.95714
VAL_481 -5.60925 0.44401 3.68912 -0.31 0.19223 0.07059 2.46169 -2.47925 -0 -0 -2.14511 -0.19229 0 0 0 0 0 0.04083 0.09695 0.00064 0.083 0 -0.33063 0 1.9342 -0.16126 0.67896 -1.53555
VAL_482 -5.31469 0.43545 4.34856 -0.31555 0.17757 0.07258 2.94687 -2.58358 -0.00028 -0.00284 -2.16615 -0.35591 0 0 0 0 0 0.01095 0.07197 0.00458 0.22321 0 -0.17413 0 1.9342 -0.16828 0.60303 -0.25246
GLY_483 -5.08269 0.36151 4.26043 -5e-05 0 0 3.03853 -2.72159 -0 -0 -2.68109 -0.4173 0 0 0 0 0 0.00612 0.04068 0 0 0 0.50321 0 0.83697 0.10509 0.61486 -1.13532
ALA_484 -6.4755 0.73878 3.6885 -0.0218 0 0 3.32856 -3.15214 -0 -0 -2.57657 -0.36919 0 0 0 0 0 0.00793 0.063 0 0 0 -0.30226 0 1.8394 -0.02024 0.34482 -2.90671
VAL_485 -4.60763 0.34236 4.26788 -0.30733 0.20666 0.07013 2.80051 -2.54111 -0 -0 -2.17435 -0.15292 0 0 0 0 0 0.00674 -0.02717 0.00085 0.06299 0 -0.33981 0 1.9342 -0.27905 0.25411 -0.48293
ALA_486 -6.05146 0.41759 3.49111 -0.02217 0 0 3.18238 -2.88941 -0 -0 -2.28505 -0.37345 0 0 0 0 0 0.00285 0.00062 0 0 0 -0.33233 0 1.8394 -0.3071 0.22199 -3.10505
ALA_487 -6.96221 0.74092 3.70656 -0.02117 0 0 3.17151 -3.21573 -0 -0 -2.61777 -0.3542 0 0 0 0 0 0.01183 0.08709 0 0 0 -0.08423 0 1.8394 -0.33213 0.19964 -3.8305
ALA_488 -5.19684 0.35509 3.75714 -0.02199 0 0 2.86708 -2.70366 -0 -0 -2.01255 -0.37709 0 0 0 0 0 0.00953 0.00569 0 0 0 -0.17989 0 1.8394 -0.23456 0.18151 -1.71114
ALA_489 -5.01915 0.51361 3.94506 -0.02096 0 0 2.72332 -2.6095 -0 -0 -2.31901 -0.36754 0 0 0 0 0 0.00644 0.12311 0 0 0 -0.2466 0 1.8394 -0.41417 0.27162 -1.57436
SER_490 -7.17121 0.48742 7.03075 -0.03015 0 0.06927 3.54497 -3.50025 -0 -0 -2.70097 -0.56202 0 0 0 0 0 0.00427 0.00806 0.00334 0.76555 0 0.3272 0.60708 -0.77834 -0.17022 0.32242 -1.74284
ALA_491 -7.31843 0.98115 3.69818 -0.02179 0 0 3.06533 -3.17904 -0 -0 -2.17106 -0.35357 0 0 0 0 0 0.01197 0.01711 0 0 0 -0.24167 0 1.8394 -0.10511 0.35497 -3.42256
VAL_492 -5.83948 0.345 5.12095 -0.31124 0.21171 0.07096 3.29581 -2.91053 -0.00722 -0.02817 -2.41044 -0.13335 0 0 0 0 0 0.01352 -0.06854 0 0.05804 0 -0.33023 0 1.9342 -0.20543 0.44162 -0.7528
LEU_493 -8.5057 1.0513 4.78991 -0.49352 0.14809 0.10846 3.30582 -3.08318 -0.01158 -0.09164 -3.23996 0.23219 0 0 0 0 0 0.00903 -0.01827 0.00519 0.39338 0 -0.25644 0 0.18072 -0.17715 0.81562 -4.83775
ALA_494 -6.04451 0.98781 3.79033 -0.02396 0 0 2.35798 -2.67023 -0.00247 -0.01113 -1.72812 -0.37542 0 0 0 0 0 0.05974 -0.06622 0 0 0 -0.34054 0 1.8394 -0.4647 0.79517 -1.89685
LEU_495 -5.82291 0.54246 3.43155 -0.4898 0.23823 0.12083 1.71628 -2.23459 -0 -0 -1.29869 0.20699 0 0 0 0 0 0.00823 -0.04618 0.11649 0.33976 0 -0.27088 0 0.18072 -0.36147 0.51985 -3.10314
THR_496 -3.35602 0.10251 3.39266 -0.12032 0.09219 0.06372 1.63286 -1.66822 -0.01158 -0.09164 -0.64163 -1.33483 0 0 0 0 0 0.01549 -0.033 0.04523 0.23306 0 -0.5677 2.26313 -1.0874 -0.13149 0.70417 -0.49881
MET_497 -5.06718 0.48947 2.91388 -0.60087 0.20616 0.16865 1.69179 -1.54033 -0.00732 -0.03134 -0.79844 -0.05892 0 0 0 0 0 0.01105 0.00672 0.02311 1.13083 0 0.31926 0 0.60916 0.48118 0.5277 0.47456
LEU_498 -7.31015 1.08994 2.85997 -0.53466 0.11375 0.13282 2.08352 -2.19372 -0.00359 -0.03928 -2.16174 0.25088 0 0 0 0 0 0.00993 0.21368 0.04825 0.41608 0 -0.16456 0 0.18072 0.58211 1.19115 -3.23489
PRO_499 -4.47285 0.79094 2.43584 -0.13537 0.00027 0.096 0.75087 -0.86076 -0 -0 -0.55416 0.23912 0 0 0 0 0 0.02171 0.01223 0.00258 0.30718 0 -1.0467 0 -2.4119 -0.37573 1.24123 -3.95949
SER_500 -2.16112 0.28542 2.11647 -0.02614 0 0.02203 0.61456 -0.88802 -0.00112 -0.02816 -0.7915 -0.0473 0 0 0 0 0 0.0048 0.32345 9e-05 0.51249 0 0.01178 0.60023 -0.77834 -0.61065 0.80801 -0.033
PRO_501 -3.65967 0.68832 1.30699 -0.21485 0.01473 0.1587 0.5171 -0.65544 -0 -0 0.24976 -0.02182 0 0 0 0 0 0.19233 0.08491 0.00207 0.38525 0 -0.915 0 -2.4119 -0.44308 1.71381 -3.00778
PRO_502 -3.00977 0.58184 1.56906 -0.11574 0.0002 0.08378 0.24121 -0.62171 -0.01421 -0.12023 -0.08125 0.28004 0 0 0 0 0 2.32192 -0.02429 0.00614 0.10737 0 -1.1154 0 -2.4119 -0.51082 1.5256 -1.30815
ALA_503 -2.3435 0.30046 2.18428 -0.02415 0 0 1.60106 -1.26348 -0 -0 -0.83963 -0.14568 0 0 0 0 0 0.26231 -0.00844 0 0 0 -0.13126 0 1.8394 -0.53971 0.9318 1.82346
ASP_504 -4.00826 0.60865 5.86775 -0.11673 0.00756 0.35596 2.64393 -2.51819 -0 -0 -5.93077 -0.57748 0 0 0 -0.85671 0 0.06882 -0.11779 0.02734 0 1.89236 -0.00222 0 -2.3716 -0.34253 0.75444 -4.61546
ALA_505 -5.2386 0.78271 3.23037 -0.02393 0 0 2.13162 -2.37457 -0 -0 -1.27015 -0.37555 0 0 0 0 0 0.02995 -0.0762 0 0 0 -0.40851 0 1.8394 -0.38966 0.5569 -1.5862
LYS_506 -5.37513 0.85613 5.32227 -0.35774 0.05053 0.17352 2.91275 -2.44465 -0 -0 -2.4708 0.2454 0 0 0 0 0 0.01764 0.98962 0.26533 2.72556 0 0.0637 0 -1.5107 5.39271 1.60298 8.45913
PRO_507 -6.47937 0.93749 4.1558 -0.06725 0 0.04276 1.97485 -1.94301 -0 -0 -1.46218 0.6181 0 0 0 0 0 0.00475 -0.091 0.12664 0.15558 0 0.24771 0 -2.4119 5.76438 1.56554 3.13888
ALA_508 -6.70898 0.66526 4.51462 -0.02193 0 0 3.35323 -3.19403 -0 -0 -2.31448 -0.3505 0 0 0 0 0 0.00313 -0.01294 0 0 0 -0.09651 0 1.8394 0.0188 0.43412 -1.87081
VAL_509 -4.38452 0.43119 3.66115 -0.30201 0.17576 0.06641 2.03343 -2.17308 -0 -0 -1.70076 -0.06113 0 0 0 0 0 0.00119 -0.05785 0.00137 0.03747 0 -0.33356 0 1.9342 -0.06775 0.31145 -0.42705
ALA_510 -5.7252 0.49388 2.84615 -0.02154 0 0 1.92635 -2.39426 -0 -0 -0.82398 -0.34099 0 0 0 0 0 0.0069 -0.04368 0 0 0 -0.28585 0 1.8394 -0.19029 0.37244 -2.34068
MET_511 -6.6944 0.39619 4.59571 -0.36494 0.15131 0.08855 2.00329 -2.10219 -0 -0 -0.98413 -0.29743 0 0 0 0 0 0.00198 -0.06638 0.02616 1.17459 0 0.13587 0 0.60916 -0.48382 0.60478 -1.20572
GLY_512 -1.80677 0.04866 2.35259 -4e-05 0 0 1.0204 -1.16432 -0 -0 -1.08496 -0.39366 0 0 0 0 0 0.0012 -0.13024 0 0 0 -1.08546 0 0.83697 -0.66431 0.50314 -1.5668
LEU_513 -4.89259 0.41534 3.28109 -0.47559 0.21332 0.08659 1.41796 -1.89153 -0 -0 -1.20078 0.24415 0 0 0 0 0 0.00189 -0.00058 0.1155 0.371 0 -0.2016 0 0.18072 -0.32137 0.29497 -2.3615
SER_514 -1.94526 0.17118 1.76836 -0.02719 0.00026 0.02342 0.42749 -0.87912 -0 -0 -0.44894 -0.27358 0 0 0 0 0 0.00259 0.01051 0.00345 0.46589 0 0.09074 0.60025 -0.77834 -0.18543 0.30096 -0.67277
ILE_515 -3.88933 0.46559 0.71611 -0.48479 0.38649 0.10211 0.51929 -0.94702 -0 -0 0.21844 0.22596 0 0 0 0 0 0.01552 -0.08183 0.05465 0.41167 0 -0.51189 0 0.73287 -0.52346 0.32757 -2.26204
LYS:CtermProteinFull_516 -3.36381 0.19388 3.48646 -0.52135 0.16252 0.38616 0.82999 -1.60614 -0 -0 -1.16587 0.12291 0 0 0 0 0 0.01797 0 0.0135 1.9235 0 0 0 -1.5107 -0.29648 0.27072 -1.05675
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.8971 0 0 0 0 0 0 0 0 0 25.8971
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693155 DOMAINID 684175 MODEL 5 8BB6.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 306.100
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -2.440  63.440 -14.988  1.00  3.520          N  
ATOM      2  CA  MET A   1      -3.705  63.626 -14.305  1.00  3.140          C  
ATOM      3  C   MET A   1      -4.874  63.459 -15.256  1.00  3.100          C  
ATOM      4  O   MET A   1      -5.252  64.398 -15.955  1.00  3.480          O  
ATOM      5  CB  MET A   1      -3.741  65.002 -13.662  1.00  4.550          C  
ATOM      6  CG  MET A   1      -4.995  65.300 -12.848  1.00  4.550          C  
ATOM      7  SD  MET A   1      -4.955  66.915 -12.145  1.00  4.550          S  
ATOM      8  CE  MET A   1      -5.323  67.926 -13.543  1.00  4.550          C  
ATOM      9 1H   MET A   1      -1.810  63.025 -14.311  1.00  4.220          H  
ATOM     10 2H   MET A   1      -2.553  62.822 -15.778  1.00  4.220          H  
ATOM     11 3H   MET A   1      -2.080  64.330 -15.295  1.00  4.220          H  
ATOM     12  HA  MET A   1      -3.789  62.866 -13.527  1.00  3.770          H  
ATOM     13 1HB  MET A   1      -2.880  65.108 -12.999  1.00  5.460          H  
ATOM     14 2HB  MET A   1      -3.641  65.747 -14.439  1.00  5.460          H  
ATOM     15 1HG  MET A   1      -5.886  65.230 -13.481  1.00  5.460          H  
ATOM     16 2HG  MET A   1      -5.094  64.574 -12.036  1.00  5.460          H  
ATOM     17 1HE  MET A   1      -5.309  68.949 -13.224  1.00  5.460          H  
ATOM     18 2HE  MET A   1      -4.580  67.792 -14.320  1.00  5.460          H  
ATOM     19 3HE  MET A   1      -6.314  67.665 -13.932  1.00  5.460          H  
ATOM     20  N   GLU A   2      -5.461  62.257 -15.248  1.00  3.310          N  
ATOM     21  CA  GLU A   2      -6.617  61.916 -16.082  1.00  3.800          C  
ATOM     22  C   GLU A   2      -7.856  62.716 -15.690  1.00  4.310          C  
ATOM     23  O   GLU A   2      -8.740  63.002 -16.508  1.00  4.550          O  
ATOM     24  CB  GLU A   2      -6.924  60.411 -15.996  1.00  5.120          C  
ATOM     25  CG  GLU A   2      -5.862  59.501 -16.645  1.00  5.120          C  
ATOM     26  CD  GLU A   2      -6.178  57.993 -16.570  1.00  5.120          C  
ATOM     27  OE1 GLU A   2      -7.159  57.612 -15.956  1.00  5.120          O  
ATOM     28  OE2 GLU A   2      -5.424  57.232 -17.138  1.00  5.120          O  
ATOM     29  H   GLU A   2      -5.092  61.532 -14.647  1.00  3.970          H  
ATOM     30  HA  GLU A   2      -6.376  62.158 -17.118  1.00  4.560          H  
ATOM     31 1HB  GLU A   2      -7.023  60.119 -14.951  1.00  6.150          H  
ATOM     32 2HB  GLU A   2      -7.879  60.208 -16.482  1.00  6.150          H  
ATOM     33 1HG  GLU A   2      -5.763  59.783 -17.693  1.00  6.150          H  
ATOM     34 2HG  GLU A   2      -4.904  59.685 -16.163  1.00  6.150          H  
ATOM     35  N   ASN A   3      -7.944  63.093 -14.426  1.00  4.870          N  
ATOM     36  CA  ASN A   3      -9.124  63.788 -13.985  1.00  5.780          C  
ATOM     37  C   ASN A   3      -9.148  65.232 -14.454  1.00  6.360          C  
ATOM     38  O   ASN A   3      -8.754  66.164 -13.734  1.00  7.200          O  
ATOM     39  CB  ASN A   3      -9.240  63.740 -12.496  1.00  7.730          C  
ATOM     40  CG  ASN A   3     -10.545  64.261 -12.035  1.00  7.730          C  
ATOM     41  OD1 ASN A   3     -11.372  64.801 -12.831  1.00  7.730          O  
ATOM     42  ND2 ASN A   3     -10.750  64.103 -10.756  1.00  7.730          N  
ATOM     43  H   ASN A   3      -7.239  62.826 -13.758  1.00  5.840          H  
ATOM     44  HA  ASN A   3      -9.994  63.291 -14.416  1.00  6.940          H  
ATOM     45 1HB  ASN A   3      -9.121  62.715 -12.145  1.00  9.270          H  
ATOM     46 2HB  ASN A   3      -8.439  64.330 -12.052  1.00  9.270          H  
ATOM     47 1HD2 ASN A   3     -11.601  64.412 -10.327  1.00  9.270          H  
ATOM     48 2HD2 ASN A   3      -9.994  63.668 -10.200  1.00  9.270          H  
ATOM     49  N   GLY A   4      -9.773  65.394 -15.619  1.00  6.210          N  
ATOM     50  CA  GLY A   4      -9.919  66.647 -16.346  1.00  7.040          C  
ATOM     51  C   GLY A   4     -10.599  67.744 -15.534  1.00  7.280          C  
ATOM     52  O   GLY A   4     -10.490  68.921 -15.889  1.00  7.410          O  
ATOM     53  H   GLY A   4     -10.037  64.525 -16.088  1.00  7.450          H  
ATOM     54 1HA  GLY A   4      -8.931  66.983 -16.661  1.00  8.450          H  
ATOM     55 2HA  GLY A   4     -10.488  66.463 -17.256  1.00  8.450          H  
ATOM     56  N   THR A   5     -11.248  67.378 -14.416  1.00  7.580          N  
ATOM     57  CA  THR A   5     -11.918  68.330 -13.535  1.00  8.020          C  
ATOM     58  C   THR A   5     -10.983  69.476 -13.204  1.00  7.820          C  
ATOM     59  O   THR A   5     -11.401  70.635 -13.120  1.00  7.850          O  
ATOM     60  CB  THR A   5     -12.349  67.680 -12.188  1.00 11.050          C  
ATOM     61  OG1 THR A   5     -13.259  66.597 -12.423  1.00 11.050          O  
ATOM     62  CG2 THR A   5     -13.031  68.711 -11.292  1.00 11.050          C  
ATOM     63  H   THR A   5     -11.266  66.390 -14.155  1.00  9.100          H  
ATOM     64  HA  THR A   5     -12.795  68.728 -14.043  1.00  9.620          H  
ATOM     65  HB  THR A   5     -11.468  67.295 -11.674  1.00 13.260          H  
ATOM     66  HG1 THR A   5     -12.745  65.815 -12.667  1.00 13.260          H  
ATOM     67 1HG2 THR A   5     -13.320  68.233 -10.359  1.00 13.260          H  
ATOM     68 2HG2 THR A   5     -12.359  69.533 -11.072  1.00 13.260          H  
ATOM     69 3HG2 THR A   5     -13.916  69.095 -11.794  1.00 13.260          H  
ATOM     70  N   LYS A   6      -9.718  69.148 -12.952  1.00  7.870          N  
ATOM     71  CA  LYS A   6      -8.754  70.147 -12.564  1.00  7.940          C  
ATOM     72  C   LYS A   6      -7.680  70.428 -13.599  1.00  8.260          C  
ATOM     73  O   LYS A   6      -6.613  70.930 -13.235  1.00  8.070          O  
ATOM     74  CB  LYS A   6      -8.113  69.780 -11.235  1.00 11.090          C  
ATOM     75  CG  LYS A   6      -9.075  69.694 -10.043  1.00 11.090          C  
ATOM     76  CD  LYS A   6      -9.713  71.032  -9.690  1.00 11.090          C  
ATOM     77  CE  LYS A   6     -10.553  70.912  -8.429  1.00 11.090          C  
ATOM     78  NZ  LYS A   6     -11.236  72.197  -8.084  1.00 11.090          N  
ATOM     79  H   LYS A   6      -9.415  68.170 -13.052  1.00  9.440          H  
ATOM     80  HA  LYS A   6      -9.284  71.084 -12.429  1.00  9.530          H  
ATOM     81 1HB  LYS A   6      -7.617  68.815 -11.328  1.00 13.310          H  
ATOM     82 2HB  LYS A   6      -7.360  70.502 -11.007  1.00 13.310          H  
ATOM     83 1HG  LYS A   6      -9.857  68.970 -10.258  1.00 13.310          H  
ATOM     84 2HG  LYS A   6      -8.511  69.363  -9.174  1.00 13.310          H  
ATOM     85 1HD  LYS A   6      -8.928  71.781  -9.540  1.00 13.310          H  
ATOM     86 2HD  LYS A   6     -10.368  71.362 -10.491  1.00 13.310          H  
ATOM     87 1HE  LYS A   6     -11.306  70.140  -8.578  1.00 13.310          H  
ATOM     88 2HE  LYS A   6      -9.907  70.620  -7.600  1.00 13.310          H  
ATOM     89 1HZ  LYS A   6     -11.783  72.074  -7.242  1.00 13.310          H  
ATOM     90 2HZ  LYS A   6     -10.546  72.920  -7.932  1.00 13.310          H  
ATOM     91 3HZ  LYS A   6     -11.846  72.469  -8.844  1.00 13.310          H  
ATOM     92  N   ARG A   7      -7.941  70.181 -14.887  1.00  8.940          N  
ATOM     93  CA  ARG A   7      -6.895  70.450 -15.870  1.00  9.520          C  
ATOM     94  C   ARG A   7      -6.471  71.913 -15.809  1.00  9.520          C  
ATOM     95  O   ARG A   7      -5.288  72.223 -15.984  1.00  9.720          O  
ATOM     96  CB  ARG A   7      -7.326  70.096 -17.283  1.00 13.100          C  
ATOM     97  CG  ARG A   7      -6.250  70.353 -18.377  1.00 13.100          C  
ATOM     98  CD  ARG A   7      -5.028  69.500 -18.196  1.00 13.100          C  
ATOM     99  NE  ARG A   7      -4.052  69.717 -19.250  1.00 13.100          N  
ATOM    100  CZ  ARG A   7      -2.850  69.107 -19.320  1.00 13.100          C  
ATOM    101  NH1 ARG A   7      -2.496  68.235 -18.403  1.00 13.100          N  
ATOM    102  NH2 ARG A   7      -2.026  69.384 -20.317  1.00 13.100          N  
ATOM    103  H   ARG A   7      -8.847  69.787 -15.172  1.00 10.730          H  
ATOM    104  HA  ARG A   7      -6.038  69.834 -15.614  1.00 11.420          H  
ATOM    105 1HB  ARG A   7      -7.600  69.044 -17.322  1.00 15.720          H  
ATOM    106 2HB  ARG A   7      -8.212  70.673 -17.547  1.00 15.720          H  
ATOM    107 1HG  ARG A   7      -6.676  70.118 -19.351  1.00 15.720          H  
ATOM    108 2HG  ARG A   7      -5.941  71.398 -18.368  1.00 15.720          H  
ATOM    109 1HD  ARG A   7      -4.544  69.751 -17.256  1.00 15.720          H  
ATOM    110 2HD  ARG A   7      -5.315  68.448 -18.197  1.00 15.720          H  
ATOM    111  HE  ARG A   7      -4.287  70.381 -19.979  1.00 15.720          H  
ATOM    112 1HH1 ARG A   7      -3.127  68.011 -17.648  1.00 15.720          H  
ATOM    113 2HH1 ARG A   7      -1.600  67.779 -18.464  1.00 15.720          H  
ATOM    114 1HH2 ARG A   7      -2.296  70.052 -21.027  1.00 15.720          H  
ATOM    115 2HH2 ARG A   7      -1.126  68.929 -20.374  1.00 15.720          H  
ATOM    116  N   GLU A   8      -7.429  72.815 -15.570  1.00  9.490          N  
ATOM    117  CA  GLU A   8      -7.112  74.228 -15.450  1.00  9.730          C  
ATOM    118  C   GLU A   8      -6.184  74.434 -14.255  1.00  9.010          C  
ATOM    119  O   GLU A   8      -5.271  75.261 -14.305  1.00  9.310          O  
ATOM    120  CB  GLU A   8      -8.378  75.061 -15.257  1.00 13.530          C  
ATOM    121  CG  GLU A   8      -9.284  75.143 -16.475  1.00 13.530          C  
ATOM    122  CD  GLU A   8     -10.534  75.938 -16.204  1.00 13.530          C  
ATOM    123  OE1 GLU A   8     -10.736  76.313 -15.071  1.00 13.530          O  
ATOM    124  OE2 GLU A   8     -11.283  76.168 -17.122  1.00 13.530          O  
ATOM    125  H   GLU A   8      -8.385  72.499 -15.461  1.00 11.390          H  
ATOM    126  HA  GLU A   8      -6.600  74.556 -16.354  1.00 11.680          H  
ATOM    127 1HB  GLU A   8      -8.961  74.643 -14.437  1.00 16.230          H  
ATOM    128 2HB  GLU A   8      -8.102  76.078 -14.975  1.00 16.230          H  
ATOM    129 1HG  GLU A   8      -8.736  75.612 -17.291  1.00 16.230          H  
ATOM    130 2HG  GLU A   8      -9.555  74.136 -16.787  1.00 16.230          H  
ATOM    131  N   GLY A   9      -6.421  73.666 -13.183  1.00  8.200          N  
ATOM    132  CA  GLY A   9      -5.630  73.731 -11.963  1.00  7.620          C  
ATOM    133  C   GLY A   9      -4.174  73.390 -12.247  1.00  7.710          C  
ATOM    134  O   GLY A   9      -3.261  73.989 -11.680  1.00  7.800          O  
ATOM    135  H   GLY A   9      -7.177  72.994 -13.219  1.00  9.840          H  
ATOM    136 1HA  GLY A   9      -5.705  74.724 -11.526  1.00  9.140          H  
ATOM    137 2HA  GLY A   9      -6.036  73.023 -11.242  1.00  9.140          H  
ATOM    138  N   LEU A  10      -3.962  72.454 -13.169  1.00  7.930          N  
ATOM    139  CA  LEU A  10      -2.616  72.082 -13.575  1.00  8.270          C  
ATOM    140  C   LEU A  10      -2.025  73.286 -14.326  1.00  8.890          C  
ATOM    141  O   LEU A  10      -0.880  73.678 -14.112  1.00  9.100          O  
ATOM    142  CB  LEU A  10      -2.626  70.774 -14.377  1.00 11.440          C  
ATOM    143  CG  LEU A  10      -1.244  70.086 -14.603  1.00 11.440          C  
ATOM    144  CD1 LEU A  10      -1.454  68.589 -14.664  1.00 11.440          C  
ATOM    145  CD2 LEU A  10      -0.606  70.564 -15.883  1.00 11.440          C  
ATOM    146  H   LEU A  10      -4.786  71.978 -13.549  1.00  9.520          H  
ATOM    147  HA  LEU A  10      -2.020  71.916 -12.694  1.00  9.920          H  
ATOM    148 1HB  LEU A  10      -3.268  70.073 -13.864  1.00 13.730          H  
ATOM    149 2HB  LEU A  10      -3.064  70.978 -15.354  1.00 13.730          H  
ATOM    150  HG  LEU A  10      -0.590  70.298 -13.768  1.00 13.730          H  
ATOM    151 1HD1 LEU A  10      -0.498  68.101 -14.801  1.00 13.730          H  
ATOM    152 2HD1 LEU A  10      -1.903  68.246 -13.729  1.00 13.730          H  
ATOM    153 3HD1 LEU A  10      -2.113  68.343 -15.491  1.00 13.730          H  
ATOM    154 1HD2 LEU A  10       0.334  70.068 -16.029  1.00 13.730          H  
ATOM    155 2HD2 LEU A  10      -1.262  70.335 -16.713  1.00 13.730          H  
ATOM    156 3HD2 LEU A  10      -0.436  71.627 -15.843  1.00 13.730          H  
ATOM    157  N   GLY A  11      -2.816  73.903 -15.206  1.00  9.360          N  
ATOM    158  CA  GLY A  11      -2.373  75.097 -15.936  1.00 10.100          C  
ATOM    159  C   GLY A  11      -1.928  76.225 -14.980  1.00  9.950          C  
ATOM    160  O   GLY A  11      -0.946  76.927 -15.228  1.00 10.500          O  
ATOM    161  H   GLY A  11      -3.741  73.501 -15.398  1.00 11.230          H  
ATOM    162 1HA  GLY A  11      -1.570  74.845 -16.614  1.00 12.120          H  
ATOM    163 2HA  GLY A  11      -3.202  75.453 -16.547  1.00 12.120          H  
ATOM    164  N   LYS A  12      -2.584  76.331 -13.827  1.00  9.320          N  
ATOM    165  CA  LYS A  12      -2.276  77.359 -12.826  1.00  9.320          C  
ATOM    166  C   LYS A  12      -0.959  77.116 -12.083  1.00  9.010          C  
ATOM    167  O   LYS A  12      -0.501  77.962 -11.315  1.00  9.410          O  
ATOM    168  CB  LYS A  12      -3.419  77.482 -11.816  1.00 13.050          C  
ATOM    169  CG  LYS A  12      -4.710  78.043 -12.403  1.00 13.050          C  
ATOM    170  CD  LYS A  12      -5.837  78.091 -11.376  1.00 13.050          C  
ATOM    171  CE  LYS A  12      -7.129  78.611 -12.008  1.00 13.050          C  
ATOM    172  NZ  LYS A  12      -8.267  78.623 -11.042  1.00 13.050          N  
ATOM    173  H   LYS A  12      -3.410  75.733 -13.712  1.00 11.180          H  
ATOM    174  HA  LYS A  12      -2.185  78.312 -13.346  1.00 11.180          H  
ATOM    175 1HB  LYS A  12      -3.638  76.502 -11.400  1.00 15.660          H  
ATOM    176 2HB  LYS A  12      -3.113  78.125 -10.993  1.00 15.660          H  
ATOM    177 1HG  LYS A  12      -4.518  79.053 -12.763  1.00 15.660          H  
ATOM    178 2HG  LYS A  12      -5.020  77.441 -13.244  1.00 15.660          H  
ATOM    179 1HD  LYS A  12      -6.012  77.092 -10.980  1.00 15.660          H  
ATOM    180 2HD  LYS A  12      -5.552  78.745 -10.553  1.00 15.660          H  
ATOM    181 1HE  LYS A  12      -6.963  79.624 -12.371  1.00 15.660          H  
ATOM    182 2HE  LYS A  12      -7.391  77.970 -12.854  1.00 15.660          H  
ATOM    183 1HZ  LYS A  12      -9.097  78.970 -11.506  1.00 15.660          H  
ATOM    184 2HZ  LYS A  12      -8.439  77.683 -10.711  1.00 15.660          H  
ATOM    185 3HZ  LYS A  12      -8.045  79.221 -10.258  1.00 15.660          H  
ATOM    186  N   LEU A  13      -0.285  76.008 -12.362  1.00  8.490          N  
ATOM    187  CA  LEU A  13       0.976  75.698 -11.710  1.00  8.420          C  
ATOM    188  C   LEU A  13       2.112  76.498 -12.355  1.00  9.010          C  
ATOM    189  O   LEU A  13       3.261  76.447 -11.904  1.00  9.240          O  
ATOM    190  CB  LEU A  13       1.278  74.203 -11.833  1.00 11.820          C  
ATOM    191  CG  LEU A  13       0.279  73.218 -11.182  1.00 11.820          C  
ATOM    192  CD1 LEU A  13       0.742  71.823 -11.518  1.00 11.820          C  
ATOM    193  CD2 LEU A  13       0.164  73.401  -9.705  1.00 11.820          C  
ATOM    194  H   LEU A  13      -0.667  75.331 -13.030  1.00 10.190          H  
ATOM    195  HA  LEU A  13       0.911  75.985 -10.664  1.00 10.100          H  
ATOM    196 1HB  LEU A  13       1.326  73.959 -12.895  1.00 14.180          H  
ATOM    197 2HB  LEU A  13       2.231  74.005 -11.411  1.00 14.180          H  
ATOM    198  HG  LEU A  13      -0.693  73.379 -11.611  1.00 14.180          H  
ATOM    199 1HD1 LEU A  13       0.057  71.101 -11.121  1.00 14.180          H  
ATOM    200 2HD1 LEU A  13       0.793  71.722 -12.599  1.00 14.180          H  
ATOM    201 3HD1 LEU A  13       1.726  71.662 -11.085  1.00 14.180          H  
ATOM    202 1HD2 LEU A  13      -0.550  72.677  -9.320  1.00 14.180          H  
ATOM    203 2HD2 LEU A  13       1.127  73.237  -9.265  1.00 14.180          H  
ATOM    204 3HD2 LEU A  13      -0.184  74.405  -9.473  1.00 14.180          H  
ATOM    205  N   THR A  14       1.777  77.289 -13.381  1.00  9.440          N  
ATOM    206  CA  THR A  14       2.744  78.141 -14.044  1.00 10.010          C  
ATOM    207  C   THR A  14       2.799  79.499 -13.338  1.00 10.150          C  
ATOM    208  O   THR A  14       3.573  80.378 -13.728  1.00 10.480          O  
ATOM    209  CB  THR A  14       2.395  78.356 -15.519  1.00 13.790          C  
ATOM    210  OG1 THR A  14       1.153  79.068 -15.632  1.00 13.790          O  
ATOM    211  CG2 THR A  14       2.243  77.009 -16.177  1.00 13.790          C  
ATOM    212  H   THR A  14       0.820  77.279 -13.756  1.00 11.330          H  
ATOM    213  HA  THR A  14       3.729  77.679 -13.985  1.00 12.010          H  
ATOM    214  HB  THR A  14       3.189  78.919 -16.008  1.00 16.540          H  
ATOM    215  HG1 THR A  14       1.031  79.344 -16.544  1.00 16.540          H  
ATOM    216 1HG2 THR A  14       1.998  77.152 -17.227  1.00 16.540          H  
ATOM    217 2HG2 THR A  14       3.153  76.458 -16.097  1.00 16.540          H  
ATOM    218 3HG2 THR A  14       1.455  76.446 -15.697  1.00 16.540          H  
ATOM    219  N   VAL A  15       1.976  79.674 -12.295  1.00 10.090          N  
ATOM    220  CA  VAL A  15       1.931  80.906 -11.531  1.00 10.410          C  
ATOM    221  C   VAL A  15       2.624  80.721 -10.169  1.00 10.200          C  
ATOM    222  O   VAL A  15       2.216  79.902  -9.342  1.00 10.580          O  
ATOM    223  CB  VAL A  15       0.459  81.328 -11.354  1.00 14.450          C  
ATOM    224  CG1 VAL A  15       0.352  82.598 -10.533  1.00 14.450          C  
ATOM    225  CG2 VAL A  15      -0.171  81.508 -12.726  1.00 14.450          C  
ATOM    226  H   VAL A  15       1.336  78.920 -12.028  1.00 12.110          H  
ATOM    227  HA  VAL A  15       2.454  81.682 -12.089  1.00 12.490          H  
ATOM    228  HB  VAL A  15      -0.072  80.551 -10.826  1.00 17.340          H  
ATOM    229 1HG1 VAL A  15      -0.699  82.863 -10.416  1.00 17.340          H  
ATOM    230 2HG1 VAL A  15       0.775  82.436  -9.564  1.00 17.340          H  
ATOM    231 3HG1 VAL A  15       0.877  83.410 -11.033  1.00 17.340          H  
ATOM    232 1HG2 VAL A  15      -1.216  81.788 -12.612  1.00 17.340          H  
ATOM    233 2HG2 VAL A  15       0.359  82.288 -13.268  1.00 17.340          H  
ATOM    234 3HG2 VAL A  15      -0.109  80.572 -13.287  1.00 17.340          H  
ATOM    235  N   SER A  16       3.667  81.514  -9.913  1.00  9.820          N  
ATOM    236  CA  SER A  16       4.453  81.383  -8.679  1.00  9.830          C  
ATOM    237  C   SER A  16       3.653  81.642  -7.400  1.00  9.700          C  
ATOM    238  O   SER A  16       3.978  81.109  -6.337  1.00  9.920          O  
ATOM    239  CB  SER A  16       5.629  82.335  -8.739  1.00 13.760          C  
ATOM    240  OG  SER A  16       5.187  83.668  -8.742  1.00 13.760          O  
ATOM    241  H   SER A  16       3.949  82.202 -10.603  1.00 11.780          H  
ATOM    242  HA  SER A  16       4.841  80.364  -8.625  1.00 11.800          H  
ATOM    243 1HB  SER A  16       6.278  82.163  -7.880  1.00 16.510          H  
ATOM    244 2HB  SER A  16       6.212  82.138  -9.635  1.00 16.510          H  
ATOM    245  HG  SER A  16       5.983  84.213  -8.758  1.00 16.510          H  
ATOM    246  N   SER A  17       2.565  82.411  -7.499  1.00  9.590          N  
ATOM    247  CA  SER A  17       1.694  82.663  -6.357  1.00  9.740          C  
ATOM    248  C   SER A  17       0.709  81.512  -6.127  1.00  9.480          C  
ATOM    249  O   SER A  17       0.088  81.429  -5.065  1.00  9.790          O  
ATOM    250  CB  SER A  17       0.935  83.966  -6.534  1.00 13.580          C  
ATOM    251  OG  SER A  17       0.010  83.885  -7.582  1.00 13.580          O  
ATOM    252  H   SER A  17       2.354  82.883  -8.366  1.00 11.510          H  
ATOM    253  HA  SER A  17       2.310  82.755  -5.469  1.00 11.690          H  
ATOM    254 1HB  SER A  17       0.415  84.205  -5.607  1.00 16.290          H  
ATOM    255 2HB  SER A  17       1.640  84.770  -6.731  1.00 16.290          H  
ATOM    256  HG  SER A  17      -0.485  84.710  -7.565  1.00 16.290          H  
ATOM    257  N   SER A  18       0.582  80.601  -7.104  1.00  9.160          N  
ATOM    258  CA  SER A  18      -0.336  79.477  -7.003  1.00  9.170          C  
ATOM    259  C   SER A  18       0.392  78.269  -6.445  1.00  8.970          C  
ATOM    260  O   SER A  18      -0.210  77.408  -5.814  1.00  8.980          O  
ATOM    261  CB  SER A  18      -0.948  79.143  -8.350  1.00 12.830          C  
ATOM    262  OG  SER A  18      -1.756  80.195  -8.823  1.00 12.830          O  
ATOM    263  H   SER A  18       1.135  80.673  -7.954  1.00 10.990          H  
ATOM    264  HA  SER A  18      -1.141  79.741  -6.316  1.00 11.000          H  
ATOM    265 1HB  SER A  18      -0.151  78.945  -9.056  1.00 15.400          H  
ATOM    266 2HB  SER A  18      -1.540  78.234  -8.270  1.00 15.400          H  
ATOM    267  HG  SER A  18      -2.114  79.899  -9.663  1.00 15.400          H  
ATOM    268  N   LEU A  19       1.719  78.227  -6.585  1.00  9.070          N  
ATOM    269  CA  LEU A  19       2.462  77.068  -6.074  1.00  9.210          C  
ATOM    270  C   LEU A  19       2.695  77.169  -4.572  1.00  9.340          C  
ATOM    271  O   LEU A  19       3.227  76.249  -3.938  1.00  9.640          O  
ATOM    272  CB  LEU A  19       3.798  76.892  -6.800  1.00 12.840          C  
ATOM    273  CG  LEU A  19       3.721  76.545  -8.295  1.00 12.840          C  
ATOM    274  CD1 LEU A  19       5.104  76.504  -8.862  1.00 12.840          C  
ATOM    275  CD2 LEU A  19       3.051  75.202  -8.506  1.00 12.840          C  
ATOM    276  H   LEU A  19       2.172  78.948  -7.153  1.00 10.880          H  
ATOM    277  HA  LEU A  19       1.856  76.182  -6.228  1.00 11.050          H  
ATOM    278 1HB  LEU A  19       4.362  77.828  -6.713  1.00 15.410          H  
ATOM    279 2HB  LEU A  19       4.359  76.120  -6.308  1.00 15.410          H  
ATOM    280  HG  LEU A  19       3.168  77.331  -8.821  1.00 15.410          H  
ATOM    281 1HD1 LEU A  19       5.052  76.293  -9.926  1.00 15.410          H  
ATOM    282 2HD1 LEU A  19       5.591  77.462  -8.703  1.00 15.410          H  
ATOM    283 3HD1 LEU A  19       5.679  75.741  -8.396  1.00 15.410          H  
ATOM    284 1HD2 LEU A  19       3.040  75.007  -9.560  1.00 15.410          H  
ATOM    285 2HD2 LEU A  19       3.618  74.425  -7.996  1.00 15.410          H  
ATOM    286 3HD2 LEU A  19       2.037  75.215  -8.140  1.00 15.410          H  
ATOM    287  N   GLN A  20       2.257  78.284  -4.003  1.00  9.370          N  
ATOM    288  CA  GLN A  20       2.317  78.561  -2.578  1.00  9.740          C  
ATOM    289  C   GLN A  20       1.020  78.106  -1.902  1.00  9.450          C  
ATOM    290  O   GLN A  20       0.846  78.267  -0.693  1.00  9.630          O  
ATOM    291  CB  GLN A  20       2.560  80.049  -2.337  1.00 13.490          C  
ATOM    292  CG  GLN A  20       3.907  80.505  -2.835  1.00 13.490          C  
ATOM    293  CD  GLN A  20       4.149  81.979  -2.665  1.00 13.490          C  
ATOM    294  OE1 GLN A  20       4.128  82.526  -1.555  1.00 13.490          O  
ATOM    295  NE2 GLN A  20       4.383  82.637  -3.784  1.00 13.490          N  
ATOM    296  H   GLN A  20       1.849  78.981  -4.616  1.00 11.240          H  
ATOM    297  HA  GLN A  20       3.141  77.998  -2.144  1.00 11.690          H  
ATOM    298 1HB  GLN A  20       1.790  80.631  -2.852  1.00 16.190          H  
ATOM    299 2HB  GLN A  20       2.489  80.269  -1.273  1.00 16.190          H  
ATOM    300 1HG  GLN A  20       4.679  79.968  -2.291  1.00 16.190          H  
ATOM    301 2HG  GLN A  20       3.978  80.275  -3.897  1.00 16.190          H  
ATOM    302 1HE2 GLN A  20       4.559  83.621  -3.766  1.00 16.190          H  
ATOM    303 2HE2 GLN A  20       4.365  82.124  -4.674  1.00 16.190          H  
ATOM    304  N   VAL A  21       0.114  77.547  -2.700  1.00  9.240          N  
ATOM    305  CA  VAL A  21      -1.190  77.078  -2.284  1.00  9.110          C  
ATOM    306  C   VAL A  21      -1.247  75.590  -2.595  1.00  8.910          C  
ATOM    307  O   VAL A  21      -0.683  75.156  -3.595  1.00  8.750          O  
ATOM    308  CB  VAL A  21      -2.289  77.851  -3.050  1.00 12.810          C  
ATOM    309  CG1 VAL A  21      -3.689  77.365  -2.650  1.00 12.810          C  
ATOM    310  CG2 VAL A  21      -2.115  79.353  -2.784  1.00 12.810          C  
ATOM    311  H   VAL A  21       0.320  77.440  -3.696  1.00 11.090          H  
ATOM    312  HA  VAL A  21      -1.309  77.230  -1.211  1.00 10.930          H  
ATOM    313  HB  VAL A  21      -2.178  77.661  -4.119  1.00 15.370          H  
ATOM    314 1HG1 VAL A  21      -4.433  77.921  -3.217  1.00 15.370          H  
ATOM    315 2HG1 VAL A  21      -3.799  76.304  -2.875  1.00 15.370          H  
ATOM    316 3HG1 VAL A  21      -3.846  77.532  -1.586  1.00 15.370          H  
ATOM    317 1HG2 VAL A  21      -2.870  79.911  -3.336  1.00 15.370          H  
ATOM    318 2HG2 VAL A  21      -2.222  79.549  -1.720  1.00 15.370          H  
ATOM    319 3HG2 VAL A  21      -1.127  79.678  -3.114  1.00 15.370          H  
ATOM    320  N   GLU A  22      -1.871  74.780  -1.737  1.00  9.170          N  
ATOM    321  CA  GLU A  22      -1.929  73.359  -2.060  1.00  9.250          C  
ATOM    322  C   GLU A  22      -2.377  73.252  -3.506  1.00  8.450          C  
ATOM    323  O   GLU A  22      -3.388  73.837  -3.897  1.00  8.760          O  
ATOM    324  CB  GLU A  22      -2.900  72.621  -1.142  1.00 12.920          C  
ATOM    325  CG  GLU A  22      -2.959  71.117  -1.375  1.00 12.920          C  
ATOM    326  CD  GLU A  22      -3.876  70.416  -0.423  1.00 12.920          C  
ATOM    327  OE1 GLU A  22      -4.466  71.074   0.399  1.00 12.920          O  
ATOM    328  OE2 GLU A  22      -3.984  69.217  -0.510  1.00 12.920          O  
ATOM    329  H   GLU A  22      -2.311  75.148  -0.905  1.00 11.000          H  
ATOM    330  HA  GLU A  22      -0.935  72.923  -1.966  1.00 11.100          H  
ATOM    331 1HB  GLU A  22      -2.621  72.792  -0.103  1.00 15.500          H  
ATOM    332 2HB  GLU A  22      -3.905  73.020  -1.283  1.00 15.500          H  
ATOM    333 1HG  GLU A  22      -3.308  70.929  -2.394  1.00 15.500          H  
ATOM    334 2HG  GLU A  22      -1.957  70.704  -1.282  1.00 15.500          H  
ATOM    335  N   GLN A  23      -1.627  72.492  -4.297  1.00  7.630          N  
ATOM    336  CA  GLN A  23      -1.907  72.416  -5.712  1.00  6.960          C  
ATOM    337  C   GLN A  23      -3.326  71.922  -5.991  1.00  6.180          C  
ATOM    338  O   GLN A  23      -3.702  70.842  -5.532  1.00  6.030          O  
ATOM    339  CB  GLN A  23      -0.916  71.483  -6.394  1.00 10.010          C  
ATOM    340  CG  GLN A  23       0.531  71.950  -6.415  1.00 10.010          C  
ATOM    341  CD  GLN A  23       1.380  70.929  -7.171  1.00 10.010          C  
ATOM    342  OE1 GLN A  23       1.007  69.742  -7.124  1.00 10.010          O  
ATOM    343  NE2 GLN A  23       2.461  71.346  -7.831  1.00 10.010          N  
ATOM    344  H   GLN A  23      -0.830  72.016  -3.906  1.00  9.160          H  
ATOM    345  HA  GLN A  23      -1.742  73.411  -6.100  1.00  8.350          H  
ATOM    346 1HB  GLN A  23      -0.960  70.502  -5.923  1.00 12.010          H  
ATOM    347 2HB  GLN A  23      -1.202  71.362  -7.417  1.00 12.010          H  
ATOM    348 1HG  GLN A  23       0.599  72.916  -6.904  1.00 12.010          H  
ATOM    349 2HG  GLN A  23       0.903  72.025  -5.396  1.00 12.010          H  
ATOM    350 1HE2 GLN A  23       3.055  70.677  -8.360  1.00 12.010          H  
ATOM    351 2HE2 GLN A  23       2.711  72.310  -7.835  1.00 12.010          H  
ATOM    352  N   PRO A  24      -4.107  72.623  -6.837  1.00  5.970          N  
ATOM    353  CA  PRO A  24      -5.479  72.306  -7.208  1.00  5.480          C  
ATOM    354  C   PRO A  24      -5.547  71.205  -8.247  1.00  4.600          C  
ATOM    355  O   PRO A  24      -5.975  71.440  -9.368  1.00  4.640          O  
ATOM    356  CB  PRO A  24      -5.970  73.643  -7.769  1.00  8.220          C  
ATOM    357  CG  PRO A  24      -4.732  74.258  -8.381  1.00  8.220          C  
ATOM    358  CD  PRO A  24      -3.601  73.866  -7.462  1.00  8.220          C  
ATOM    359  HA  PRO A  24      -6.039  72.023  -6.304  1.00  6.580          H  
ATOM    360 1HB  PRO A  24      -6.773  73.477  -8.501  1.00  9.860          H  
ATOM    361 2HB  PRO A  24      -6.396  74.255  -6.958  1.00  9.860          H  
ATOM    362 1HG  PRO A  24      -4.568  73.864  -9.379  1.00  9.860          H  
ATOM    363 2HG  PRO A  24      -4.846  75.347  -8.485  1.00  9.860          H  
ATOM    364 1HD  PRO A  24      -2.703  73.674  -8.074  1.00  9.860          H  
ATOM    365 2HD  PRO A  24      -3.450  74.657  -6.700  1.00  9.860          H  
ATOM    366  N   LEU A  25      -5.078  70.032  -7.871  1.00  4.230          N  
ATOM    367  CA  LEU A  25      -5.053  68.864  -8.739  1.00  3.780          C  
ATOM    368  C   LEU A  25      -6.035  67.826  -8.223  1.00  2.770          C  
ATOM    369  O   LEU A  25      -6.468  67.900  -7.074  1.00  3.090          O  
ATOM    370  CB  LEU A  25      -3.629  68.338  -8.830  1.00  5.470          C  
ATOM    371  CG  LEU A  25      -2.599  69.394  -9.299  1.00  5.470          C  
ATOM    372  CD1 LEU A  25      -1.234  68.796  -9.254  1.00  5.470          C  
ATOM    373  CD2 LEU A  25      -2.903  69.898 -10.703  1.00  5.470          C  
ATOM    374  H   LEU A  25      -4.724  69.965  -6.912  1.00  5.080          H  
ATOM    375  HA  LEU A  25      -5.393  69.149  -9.730  1.00  4.540          H  
ATOM    376 1HB  LEU A  25      -3.326  67.993  -7.843  1.00  6.570          H  
ATOM    377 2HB  LEU A  25      -3.595  67.501  -9.516  1.00  6.570          H  
ATOM    378  HG  LEU A  25      -2.632  70.229  -8.624  1.00  6.570          H  
ATOM    379 1HD1 LEU A  25      -0.494  69.532  -9.545  1.00  6.570          H  
ATOM    380 2HD1 LEU A  25      -1.026  68.465  -8.239  1.00  6.570          H  
ATOM    381 3HD1 LEU A  25      -1.189  67.948  -9.935  1.00  6.570          H  
ATOM    382 1HD2 LEU A  25      -2.164  70.623 -10.952  1.00  6.570          H  
ATOM    383 2HD2 LEU A  25      -2.864  69.076 -11.412  1.00  6.570          H  
ATOM    384 3HD2 LEU A  25      -3.882  70.368 -10.751  1.00  6.570          H  
ATOM    385  N   ALA A  26      -6.406  66.855  -9.059  1.00  2.030          N  
ATOM    386  CA  ALA A  26      -7.369  65.840  -8.638  1.00  1.380          C  
ATOM    387  C   ALA A  26      -6.995  64.357  -8.920  1.00  1.020          C  
ATOM    388  O   ALA A  26      -7.795  63.632  -9.529  1.00  1.410          O  
ATOM    389  CB  ALA A  26      -8.695  66.153  -9.289  1.00  2.190          C  
ATOM    390  H   ALA A  26      -6.034  66.838 -10.000  1.00  2.440          H  
ATOM    391  HA  ALA A  26      -7.502  65.934  -7.561  1.00  1.660          H  
ATOM    392 1HB  ALA A  26      -9.432  65.455  -8.921  1.00  2.630          H  
ATOM    393 2HB  ALA A  26      -8.988  67.140  -9.018  1.00  2.630          H  
ATOM    394 3HB  ALA A  26      -8.610  66.078 -10.371  1.00  2.630          H  
ATOM    395  N   PRO A  27      -5.825  63.873  -8.452  1.00  0.780          N  
ATOM    396  CA  PRO A  27      -5.387  62.492  -8.511  1.00  0.510          C  
ATOM    397  C   PRO A  27      -6.321  61.781  -7.544  1.00  0.390          C  
ATOM    398  O   PRO A  27      -6.964  62.454  -6.732  1.00  0.600          O  
ATOM    399  CB  PRO A  27      -3.945  62.553  -8.011  1.00  0.770          C  
ATOM    400  CG  PRO A  27      -3.924  63.760  -7.104  1.00  0.770          C  
ATOM    401  CD  PRO A  27      -4.875  64.748  -7.743  1.00  0.770          C  
ATOM    402  HA  PRO A  27      -5.471  62.094  -9.532  1.00  0.610          H  
ATOM    403 1HB  PRO A  27      -3.690  61.609  -7.493  1.00  0.920          H  
ATOM    404 2HB  PRO A  27      -3.251  62.640  -8.863  1.00  0.920          H  
ATOM    405 1HG  PRO A  27      -4.246  63.468  -6.093  1.00  0.920          H  
ATOM    406 2HG  PRO A  27      -2.905  64.150  -7.011  1.00  0.920          H  
ATOM    407 1HD  PRO A  27      -5.373  65.323  -6.949  1.00  0.920          H  
ATOM    408 2HD  PRO A  27      -4.318  65.372  -8.445  1.00  0.920          H  
ATOM    409  N   SER A  28      -6.438  60.469  -7.624  1.00  0.260          N  
ATOM    410  CA  SER A  28      -7.329  59.761  -6.720  1.00  0.230          C  
ATOM    411  C   SER A  28      -6.954  59.924  -5.258  1.00  0.220          C  
ATOM    412  O   SER A  28      -5.779  60.029  -4.910  1.00  0.310          O  
ATOM    413  CB  SER A  28      -7.374  58.309  -7.091  1.00  0.330          C  
ATOM    414  OG  SER A  28      -7.994  58.133  -8.340  1.00  0.330          O  
ATOM    415  H   SER A  28      -5.873  59.920  -8.281  1.00  0.310          H  
ATOM    416  HA  SER A  28      -8.330  60.172  -6.853  1.00  0.280          H  
ATOM    417 1HB  SER A  28      -6.366  57.944  -7.135  1.00  0.400          H  
ATOM    418 2HB  SER A  28      -7.879  57.749  -6.328  1.00  0.400          H  
ATOM    419  HG  SER A  28      -8.018  57.190  -8.499  1.00  0.400          H  
ATOM    420  N   LYS A  29      -7.968  59.897  -4.398  1.00  0.230          N  
ATOM    421  CA  LYS A  29      -7.795  60.009  -2.955  1.00  0.260          C  
ATOM    422  C   LYS A  29      -6.907  58.904  -2.405  1.00  0.220          C  
ATOM    423  O   LYS A  29      -6.937  57.765  -2.889  1.00  0.200          O  
ATOM    424  CB  LYS A  29      -9.152  59.963  -2.249  1.00  0.350          C  
ATOM    425  CG  LYS A  29     -10.047  61.167  -2.511  1.00  0.350          C  
ATOM    426  CD  LYS A  29     -11.367  61.051  -1.748  1.00  0.350          C  
ATOM    427  CE  LYS A  29     -12.272  62.255  -2.004  1.00  0.350          C  
ATOM    428  NZ  LYS A  29     -13.571  62.140  -1.277  1.00  0.350          N  
ATOM    429  H   LYS A  29      -8.899  59.818  -4.775  1.00  0.280          H  
ATOM    430  HA  LYS A  29      -7.317  60.966  -2.741  1.00  0.310          H  
ATOM    431 1HB  LYS A  29      -9.693  59.068  -2.562  1.00  0.420          H  
ATOM    432 2HB  LYS A  29      -8.998  59.889  -1.174  1.00  0.420          H  
ATOM    433 1HG  LYS A  29      -9.531  62.075  -2.195  1.00  0.420          H  
ATOM    434 2HG  LYS A  29     -10.253  61.246  -3.576  1.00  0.420          H  
ATOM    435 1HD  LYS A  29     -11.890  60.145  -2.061  1.00  0.420          H  
ATOM    436 2HD  LYS A  29     -11.167  60.982  -0.679  1.00  0.420          H  
ATOM    437 1HE  LYS A  29     -11.763  63.159  -1.674  1.00  0.420          H  
ATOM    438 2HE  LYS A  29     -12.472  62.331  -3.072  1.00  0.420          H  
ATOM    439 1HZ  LYS A  29     -14.139  62.954  -1.472  1.00  0.420          H  
ATOM    440 2HZ  LYS A  29     -14.060  61.310  -1.584  1.00  0.420          H  
ATOM    441 3HZ  LYS A  29     -13.400  62.081  -0.283  1.00  0.420          H  
ATOM    442  N   LEU A  30      -6.172  59.221  -1.326  1.00  0.210          N  
ATOM    443  CA  LEU A  30      -5.308  58.235  -0.677  1.00  0.180          C  
ATOM    444  C   LEU A  30      -6.127  57.014  -0.279  1.00  0.150          C  
ATOM    445  O   LEU A  30      -5.646  55.889  -0.322  1.00  0.160          O  
ATOM    446  CB  LEU A  30      -4.569  58.832   0.533  1.00  0.260          C  
ATOM    447  CG  LEU A  30      -3.548  57.883   1.264  1.00  0.260          C  
ATOM    448  CD1 LEU A  30      -2.422  57.427   0.318  1.00  0.260          C  
ATOM    449  CD2 LEU A  30      -2.950  58.604   2.463  1.00  0.260          C  
ATOM    450  H   LEU A  30      -6.194  60.168  -0.972  1.00  0.250          H  
ATOM    451  HA  LEU A  30      -4.568  57.928  -1.408  1.00  0.220          H  
ATOM    452 1HB  LEU A  30      -4.023  59.713   0.202  1.00  0.320          H  
ATOM    453 2HB  LEU A  30      -5.309  59.143   1.268  1.00  0.320          H  
ATOM    454  HG  LEU A  30      -4.070  57.014   1.592  1.00  0.320          H  
ATOM    455 1HD1 LEU A  30      -1.751  56.763   0.856  1.00  0.320          H  
ATOM    456 2HD1 LEU A  30      -2.827  56.896  -0.516  1.00  0.320          H  
ATOM    457 3HD1 LEU A  30      -1.870  58.292  -0.036  1.00  0.320          H  
ATOM    458 1HD2 LEU A  30      -2.261  57.937   2.982  1.00  0.320          H  
ATOM    459 2HD2 LEU A  30      -2.412  59.491   2.127  1.00  0.320          H  
ATOM    460 3HD2 LEU A  30      -3.749  58.900   3.143  1.00  0.320          H  
ATOM    461  N   TRP A  31      -7.385  57.216   0.092  1.00  0.150          N  
ATOM    462  CA  TRP A  31      -8.237  56.098   0.439  1.00  0.150          C  
ATOM    463  C   TRP A  31      -8.263  55.053  -0.685  1.00  0.140          C  
ATOM    464  O   TRP A  31      -8.184  53.859  -0.402  1.00  0.130          O  
ATOM    465  CB  TRP A  31      -9.644  56.616   0.721  1.00  0.210          C  
ATOM    466  CG  TRP A  31     -10.668  55.571   1.003  1.00  0.210          C  
ATOM    467  CD1 TRP A  31     -10.958  55.005   2.202  1.00  0.210          C  
ATOM    468  CD2 TRP A  31     -11.587  54.989   0.053  1.00  0.210          C  
ATOM    469  NE1 TRP A  31     -11.989  54.117   2.061  1.00  0.210          N  
ATOM    470  CE2 TRP A  31     -12.385  54.104   0.750  1.00  0.210          C  
ATOM    471  CE3 TRP A  31     -11.793  55.160  -1.306  1.00  0.210          C  
ATOM    472  CZ2 TRP A  31     -13.385  53.395   0.132  1.00  0.210          C  
ATOM    473  CZ3 TRP A  31     -12.786  54.441  -1.936  1.00  0.210          C  
ATOM    474  CH2 TRP A  31     -13.562  53.588  -1.238  1.00  0.210          C  
ATOM    475  H   TRP A  31      -7.748  58.155   0.153  1.00  0.180          H  
ATOM    476  HA  TRP A  31      -7.845  55.628   1.340  1.00  0.180          H  
ATOM    477 1HB  TRP A  31      -9.611  57.285   1.578  1.00  0.250          H  
ATOM    478 2HB  TRP A  31      -9.988  57.202  -0.128  1.00  0.250          H  
ATOM    479  HD1 TRP A  31     -10.452  55.231   3.138  1.00  0.250          H  
ATOM    480  HE1 TRP A  31     -12.397  53.568   2.803  1.00  0.250          H  
ATOM    481  HE3 TRP A  31     -11.185  55.850  -1.847  1.00  0.250          H  
ATOM    482  HZ2 TRP A  31     -14.025  52.708   0.681  1.00  0.250          H  
ATOM    483  HZ3 TRP A  31     -12.943  54.582  -3.006  1.00  0.250          H  
ATOM    484  HH2 TRP A  31     -14.345  53.049  -1.766  1.00  0.250          H  
ATOM    485  N   LYS A  32      -8.399  55.476  -1.959  1.00  0.150          N  
ATOM    486  CA  LYS A  32      -8.465  54.509  -3.059  1.00  0.150          C  
ATOM    487  C   LYS A  32      -7.139  53.772  -3.169  1.00  0.140          C  
ATOM    488  O   LYS A  32      -7.110  52.556  -3.371  1.00  0.140          O  
ATOM    489  CB  LYS A  32      -8.803  55.180  -4.402  1.00  0.210          C  
ATOM    490  CG  LYS A  32     -10.245  55.685  -4.508  1.00  0.210          C  
ATOM    491  CD  LYS A  32     -10.584  56.323  -5.847  1.00  0.210          C  
ATOM    492  CE  LYS A  32     -12.042  56.797  -5.864  1.00  0.210          C  
ATOM    493  NZ  LYS A  32     -12.400  57.488  -7.144  1.00  0.210          N  
ATOM    494  H   LYS A  32      -8.367  56.470  -2.167  1.00  0.180          H  
ATOM    495  HA  LYS A  32      -9.235  53.779  -2.825  1.00  0.180          H  
ATOM    496 1HB  LYS A  32      -8.138  56.031  -4.549  1.00  0.250          H  
ATOM    497 2HB  LYS A  32      -8.617  54.482  -5.212  1.00  0.250          H  
ATOM    498 1HG  LYS A  32     -10.933  54.871  -4.315  1.00  0.250          H  
ATOM    499 2HG  LYS A  32     -10.383  56.448  -3.754  1.00  0.250          H  
ATOM    500 1HD  LYS A  32      -9.966  57.187  -6.003  1.00  0.250          H  
ATOM    501 2HD  LYS A  32     -10.417  55.617  -6.661  1.00  0.250          H  
ATOM    502 1HE  LYS A  32     -12.699  55.936  -5.728  1.00  0.250          H  
ATOM    503 2HE  LYS A  32     -12.193  57.492  -5.036  1.00  0.250          H  
ATOM    504 1HZ  LYS A  32     -13.366  57.789  -7.107  1.00  0.250          H  
ATOM    505 2HZ  LYS A  32     -11.806  58.293  -7.279  1.00  0.250          H  
ATOM    506 3HZ  LYS A  32     -12.278  56.854  -7.921  1.00  0.250          H  
ATOM    507  N   ILE A  33      -6.045  54.521  -2.999  1.00  0.140          N  
ATOM    508  CA  ILE A  33      -4.690  53.961  -3.026  1.00  0.130          C  
ATOM    509  C   ILE A  33      -4.461  52.913  -1.959  1.00  0.100          C  
ATOM    510  O   ILE A  33      -3.934  51.838  -2.257  1.00  0.100          O  
ATOM    511  CB  ILE A  33      -3.647  55.095  -2.847  1.00  0.190          C  
ATOM    512  CG1 ILE A  33      -3.581  56.006  -4.095  1.00  0.190          C  
ATOM    513  CG2 ILE A  33      -2.262  54.581  -2.404  1.00  0.190          C  
ATOM    514  CD1 ILE A  33      -2.953  55.379  -5.314  1.00  0.190          C  
ATOM    515  H   ILE A  33      -6.190  55.530  -2.866  1.00  0.170          H  
ATOM    516  HA  ILE A  33      -4.546  53.478  -3.985  1.00  0.160          H  
ATOM    517  HB  ILE A  33      -4.002  55.727  -2.073  1.00  0.220          H  
ATOM    518 1HG1 ILE A  33      -4.599  56.313  -4.355  1.00  0.220          H  
ATOM    519 2HG1 ILE A  33      -3.026  56.865  -3.863  1.00  0.220          H  
ATOM    520 1HG2 ILE A  33      -1.600  55.433  -2.250  1.00  0.220          H  
ATOM    521 2HG2 ILE A  33      -2.324  54.023  -1.471  1.00  0.220          H  
ATOM    522 3HG2 ILE A  33      -1.860  53.950  -3.147  1.00  0.220          H  
ATOM    523 1HD1 ILE A  33      -2.949  56.112  -6.112  1.00  0.220          H  
ATOM    524 2HD1 ILE A  33      -1.930  55.093  -5.116  1.00  0.220          H  
ATOM    525 3HD1 ILE A  33      -3.497  54.512  -5.623  1.00  0.220          H  
ATOM    526  N   ILE A  34      -4.860  53.205  -0.726  1.00  0.100          N  
ATOM    527  CA  ILE A  34      -4.685  52.267   0.369  1.00  0.090          C  
ATOM    528  C   ILE A  34      -5.521  51.026   0.129  1.00  0.090          C  
ATOM    529  O   ILE A  34      -5.039  49.910   0.342  1.00  0.080          O  
ATOM    530  CB  ILE A  34      -5.009  52.884   1.739  1.00  0.130          C  
ATOM    531  CG1 ILE A  34      -3.958  53.966   2.061  1.00  0.130          C  
ATOM    532  CG2 ILE A  34      -4.979  51.781   2.817  1.00  0.130          C  
ATOM    533  CD1 ILE A  34      -4.303  54.851   3.235  1.00  0.130          C  
ATOM    534  H   ILE A  34      -5.270  54.128  -0.556  1.00  0.120          H  
ATOM    535  HA  ILE A  34      -3.640  51.968   0.394  1.00  0.110          H  
ATOM    536  HB  ILE A  34      -5.994  53.361   1.703  1.00  0.160          H  
ATOM    537 1HG1 ILE A  34      -3.015  53.477   2.262  1.00  0.160          H  
ATOM    538 2HG1 ILE A  34      -3.834  54.596   1.182  1.00  0.160          H  
ATOM    539 1HG2 ILE A  34      -5.197  52.195   3.791  1.00  0.160          H  
ATOM    540 2HG2 ILE A  34      -5.716  51.010   2.602  1.00  0.160          H  
ATOM    541 3HG2 ILE A  34      -3.992  51.344   2.826  1.00  0.160          H  
ATOM    542 1HD1 ILE A  34      -3.508  55.577   3.378  1.00  0.160          H  
ATOM    543 2HD1 ILE A  34      -5.239  55.372   3.032  1.00  0.160          H  
ATOM    544 3HD1 ILE A  34      -4.404  54.269   4.138  1.00  0.160          H  
ATOM    545  N   VAL A  35      -6.774  51.216  -0.286  1.00  0.090          N  
ATOM    546  CA  VAL A  35      -7.663  50.100  -0.542  1.00  0.090          C  
ATOM    547  C   VAL A  35      -7.064  49.171  -1.604  1.00  0.080          C  
ATOM    548  O   VAL A  35      -7.032  47.954  -1.408  1.00  0.080          O  
ATOM    549  CB  VAL A  35      -9.064  50.637  -0.931  1.00  0.130          C  
ATOM    550  CG1 VAL A  35      -9.936  49.554  -1.438  1.00  0.130          C  
ATOM    551  CG2 VAL A  35      -9.742  51.250   0.308  1.00  0.130          C  
ATOM    552  H   VAL A  35      -7.120  52.173  -0.407  1.00  0.110          H  
ATOM    553  HA  VAL A  35      -7.770  49.535   0.384  1.00  0.110          H  
ATOM    554  HB  VAL A  35      -8.951  51.397  -1.705  1.00  0.150          H  
ATOM    555 1HG1 VAL A  35     -10.907  49.966  -1.694  1.00  0.150          H  
ATOM    556 2HG1 VAL A  35      -9.481  49.125  -2.326  1.00  0.150          H  
ATOM    557 3HG1 VAL A  35     -10.055  48.787  -0.672  1.00  0.150          H  
ATOM    558 1HG2 VAL A  35     -10.715  51.645   0.030  1.00  0.150          H  
ATOM    559 2HG2 VAL A  35      -9.863  50.483   1.069  1.00  0.150          H  
ATOM    560 3HG2 VAL A  35      -9.144  52.046   0.715  1.00  0.150          H  
ATOM    561  N   VAL A  36      -6.533  49.716  -2.698  1.00  0.080          N  
ATOM    562  CA  VAL A  36      -5.874  48.855  -3.672  1.00  0.070          C  
ATOM    563  C   VAL A  36      -4.642  48.184  -3.089  1.00  0.070          C  
ATOM    564  O   VAL A  36      -4.451  46.980  -3.246  1.00  0.070          O  
ATOM    565  CB  VAL A  36      -5.475  49.636  -4.929  1.00  0.100          C  
ATOM    566  CG1 VAL A  36      -4.558  48.775  -5.869  1.00  0.100          C  
ATOM    567  CG2 VAL A  36      -6.723  50.013  -5.644  1.00  0.100          C  
ATOM    568  H   VAL A  36      -6.597  50.728  -2.850  1.00  0.100          H  
ATOM    569  HA  VAL A  36      -6.579  48.078  -3.964  1.00  0.080          H  
ATOM    570  HB  VAL A  36      -4.933  50.534  -4.641  1.00  0.120          H  
ATOM    571 1HG1 VAL A  36      -4.300  49.360  -6.751  1.00  0.120          H  
ATOM    572 2HG1 VAL A  36      -3.636  48.497  -5.361  1.00  0.120          H  
ATOM    573 3HG1 VAL A  36      -5.085  47.871  -6.167  1.00  0.120          H  
ATOM    574 1HG2 VAL A  36      -6.470  50.565  -6.517  1.00  0.120          H  
ATOM    575 2HG2 VAL A  36      -7.271  49.117  -5.926  1.00  0.120          H  
ATOM    576 3HG2 VAL A  36      -7.333  50.616  -4.996  1.00  0.120          H  
ATOM    577  N   ALA A  37      -3.793  48.942  -2.396  1.00  0.070          N  
ATOM    578  CA  ALA A  37      -2.564  48.391  -1.847  1.00  0.060          C  
ATOM    579  C   ALA A  37      -2.835  47.218  -0.901  1.00  0.060          C  
ATOM    580  O   ALA A  37      -2.094  46.230  -0.916  1.00  0.060          O  
ATOM    581  CB  ALA A  37      -1.784  49.482  -1.127  1.00  0.090          C  
ATOM    582  H   ALA A  37      -3.979  49.944  -2.281  1.00  0.080          H  
ATOM    583  HA  ALA A  37      -1.970  48.021  -2.675  1.00  0.070          H  
ATOM    584 1HB  ALA A  37      -0.861  49.083  -0.752  1.00  0.110          H  
ATOM    585 2HB  ALA A  37      -1.572  50.297  -1.819  1.00  0.110          H  
ATOM    586 3HB  ALA A  37      -2.380  49.859  -0.300  1.00  0.110          H  
ATOM    587  N   SER A  38      -3.953  47.261  -0.164  1.00  0.070          N  
ATOM    588  CA  SER A  38      -4.296  46.241   0.829  1.00  0.070          C  
ATOM    589  C   SER A  38      -4.405  44.833   0.261  1.00  0.060          C  
ATOM    590  O   SER A  38      -4.278  43.853   1.002  1.00  0.060          O  
ATOM    591  CB  SER A  38      -5.613  46.559   1.514  1.00  0.100          C  
ATOM    592  OG  SER A  38      -6.714  46.305   0.671  1.00  0.100          O  
ATOM    593  H   SER A  38      -4.518  48.116  -0.196  1.00  0.080          H  
ATOM    594  HA  SER A  38      -3.527  46.229   1.576  1.00  0.080          H  
ATOM    595 1HB  SER A  38      -5.697  45.962   2.419  1.00  0.120          H  
ATOM    596 2HB  SER A  38      -5.616  47.608   1.810  1.00  0.120          H  
ATOM    597  HG  SER A  38      -6.737  47.002  -0.013  1.00  0.120          H  
ATOM    598  N   ILE A  39      -4.584  44.683  -1.060  1.00  0.060          N  
ATOM    599  CA  ILE A  39      -4.686  43.338  -1.638  1.00  0.060          C  
ATOM    600  C   ILE A  39      -3.415  42.534  -1.360  1.00  0.060          C  
ATOM    601  O   ILE A  39      -3.459  41.303  -1.224  1.00  0.050          O  
ATOM    602  CB  ILE A  39      -4.946  43.372  -3.169  1.00  0.080          C  
ATOM    603  CG1 ILE A  39      -5.428  41.937  -3.643  1.00  0.080          C  
ATOM    604  CG2 ILE A  39      -3.668  43.828  -3.958  1.00  0.080          C  
ATOM    605  CD1 ILE A  39      -5.994  41.864  -5.059  1.00  0.080          C  
ATOM    606  H   ILE A  39      -4.637  45.514  -1.664  1.00  0.070          H  
ATOM    607  HA  ILE A  39      -5.523  42.830  -1.165  1.00  0.070          H  
ATOM    608  HB  ILE A  39      -5.750  44.084  -3.363  1.00  0.100          H  
ATOM    609 1HG1 ILE A  39      -4.590  41.251  -3.588  1.00  0.100          H  
ATOM    610 2HG1 ILE A  39      -6.206  41.591  -2.957  1.00  0.100          H  
ATOM    611 1HG2 ILE A  39      -3.898  43.876  -5.006  1.00  0.100          H  
ATOM    612 2HG2 ILE A  39      -3.360  44.814  -3.622  1.00  0.100          H  
ATOM    613 3HG2 ILE A  39      -2.849  43.131  -3.814  1.00  0.100          H  
ATOM    614 1HD1 ILE A  39      -6.299  40.835  -5.271  1.00  0.100          H  
ATOM    615 2HD1 ILE A  39      -6.861  42.521  -5.142  1.00  0.100          H  
ATOM    616 3HD1 ILE A  39      -5.243  42.165  -5.781  1.00  0.100          H  
ATOM    617  N   ALA A  40      -2.285  43.243  -1.223  1.00  0.060          N  
ATOM    618  CA  ALA A  40      -0.980  42.660  -1.007  1.00  0.050          C  
ATOM    619  C   ALA A  40      -0.942  41.769   0.218  1.00  0.050          C  
ATOM    620  O   ALA A  40      -0.179  40.799   0.248  1.00  0.050          O  
ATOM    621  CB  ALA A  40       0.038  43.766  -0.859  1.00  0.070          C  
ATOM    622  H   ALA A  40      -2.329  44.264  -1.307  1.00  0.070          H  
ATOM    623  HA  ALA A  40      -0.733  42.056  -1.879  1.00  0.060          H  
ATOM    624 1HB  ALA A  40       1.001  43.349  -0.732  1.00  0.090          H  
ATOM    625 2HB  ALA A  40       0.026  44.387  -1.740  1.00  0.090          H  
ATOM    626 3HB  ALA A  40      -0.206  44.363  -0.009  1.00  0.090          H  
ATOM    627  N   ALA A  41      -1.705  42.108   1.261  1.00  0.050          N  
ATOM    628  CA  ALA A  41      -1.699  41.289   2.459  1.00  0.050          C  
ATOM    629  C   ALA A  41      -2.253  39.889   2.164  1.00  0.060          C  
ATOM    630  O   ALA A  41      -1.802  38.898   2.752  1.00  0.060          O  
ATOM    631  CB  ALA A  41      -2.494  41.958   3.570  1.00  0.070          C  
ATOM    632  H   ALA A  41      -2.340  42.910   1.210  1.00  0.060          H  
ATOM    633  HA  ALA A  41      -0.667  41.180   2.784  1.00  0.060          H  
ATOM    634 1HB  ALA A  41      -2.454  41.344   4.469  1.00  0.080          H  
ATOM    635 2HB  ALA A  41      -2.059  42.935   3.777  1.00  0.080          H  
ATOM    636 3HB  ALA A  41      -3.528  42.079   3.254  1.00  0.080          H  
ATOM    637  N   GLY A  42      -3.255  39.801   1.274  1.00  0.060          N  
ATOM    638  CA  GLY A  42      -3.889  38.527   0.963  1.00  0.070          C  
ATOM    639  C   GLY A  42      -2.960  37.698   0.123  1.00  0.070          C  
ATOM    640  O   GLY A  42      -2.769  36.493   0.356  1.00  0.080          O  
ATOM    641  H   GLY A  42      -3.547  40.620   0.737  1.00  0.070          H  
ATOM    642 1HA  GLY A  42      -4.127  37.997   1.879  1.00  0.080          H  
ATOM    643 2HA  GLY A  42      -4.817  38.701   0.423  1.00  0.080          H  
ATOM    644  N   VAL A  43      -2.340  38.372  -0.838  1.00  0.070          N  
ATOM    645  CA  VAL A  43      -1.465  37.697  -1.764  1.00  0.070          C  
ATOM    646  C   VAL A  43      -0.259  37.125  -1.023  1.00  0.070          C  
ATOM    647  O   VAL A  43       0.112  35.977  -1.258  1.00  0.090          O  
ATOM    648  CB  VAL A  43      -1.038  38.649  -2.896  1.00  0.100          C  
ATOM    649  CG1 VAL A  43       0.016  37.976  -3.780  1.00  0.100          C  
ATOM    650  CG2 VAL A  43      -2.285  39.049  -3.709  1.00  0.100          C  
ATOM    651  H   VAL A  43      -2.544  39.372  -0.938  1.00  0.080          H  
ATOM    652  HA  VAL A  43      -2.016  36.870  -2.213  1.00  0.080          H  
ATOM    653  HB  VAL A  43      -0.583  39.542  -2.464  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43       0.309  38.648  -4.565  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43       0.899  37.710  -3.193  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43      -0.406  37.071  -4.221  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43      -2.006  39.735  -4.510  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43      -2.735  38.153  -4.129  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43      -3.001  39.535  -3.056  1.00  0.120          H  
ATOM    660  N   GLN A  44       0.372  37.910  -0.140  1.00  0.060          N  
ATOM    661  CA  GLN A  44       1.501  37.368   0.600  1.00  0.060          C  
ATOM    662  C   GLN A  44       1.131  36.289   1.596  1.00  0.060          C  
ATOM    663  O   GLN A  44       1.878  35.317   1.740  1.00  0.050          O  
ATOM    664  CB  GLN A  44       2.277  38.450   1.316  1.00  0.080          C  
ATOM    665  CG  GLN A  44       3.090  39.303   0.428  1.00  0.080          C  
ATOM    666  CD  GLN A  44       4.117  38.513  -0.362  1.00  0.080          C  
ATOM    667  OE1 GLN A  44       4.126  38.570  -1.595  1.00  0.080          O  
ATOM    668  NE2 GLN A  44       4.985  37.761   0.326  1.00  0.080          N  
ATOM    669  H   GLN A  44       0.071  38.877   0.010  1.00  0.070          H  
ATOM    670  HA  GLN A  44       2.166  36.906  -0.125  1.00  0.070          H  
ATOM    671 1HB  GLN A  44       1.575  39.114   1.811  1.00  0.100          H  
ATOM    672 2HB  GLN A  44       2.898  38.015   2.080  1.00  0.100          H  
ATOM    673 1HG  GLN A  44       2.438  39.840  -0.257  1.00  0.100          H  
ATOM    674 2HG  GLN A  44       3.625  39.976   1.059  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44       5.677  37.225  -0.162  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44       4.963  37.725   1.346  1.00  0.100          H  
ATOM    677  N   PHE A  45      -0.035  36.384   2.247  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -0.421  35.358   3.210  1.00  0.060          C  
ATOM    679  C   PHE A  45      -0.310  33.991   2.542  1.00  0.050          C  
ATOM    680  O   PHE A  45       0.266  33.046   3.098  1.00  0.050          O  
ATOM    681  CB  PHE A  45      -1.857  35.560   3.673  1.00  0.080          C  
ATOM    682  CG  PHE A  45      -2.322  34.555   4.685  1.00  0.080          C  
ATOM    683  CD1 PHE A  45      -2.205  34.811   6.011  1.00  0.080          C  
ATOM    684  CD2 PHE A  45      -2.829  33.354   4.307  1.00  0.080          C  
ATOM    685  CE1 PHE A  45      -2.596  33.883   6.955  1.00  0.080          C  
ATOM    686  CE2 PHE A  45      -3.210  32.419   5.234  1.00  0.080          C  
ATOM    687  CZ  PHE A  45      -3.090  32.684   6.557  1.00  0.080          C  
ATOM    688  H   PHE A  45      -0.641  37.205   2.145  1.00  0.070          H  
ATOM    689  HA  PHE A  45       0.251  35.402   4.066  1.00  0.070          H  
ATOM    690 1HB  PHE A  45      -1.942  36.556   4.111  1.00  0.100          H  
ATOM    691 2HB  PHE A  45      -2.526  35.527   2.814  1.00  0.100          H  
ATOM    692  HD1 PHE A  45      -1.795  35.760   6.305  1.00  0.100          H  
ATOM    693  HD2 PHE A  45      -2.917  33.142   3.254  1.00  0.100          H  
ATOM    694  HE1 PHE A  45      -2.494  34.101   8.019  1.00  0.100          H  
ATOM    695  HE2 PHE A  45      -3.603  31.467   4.915  1.00  0.100          H  
ATOM    696  HZ  PHE A  45      -3.389  31.942   7.293  1.00  0.100          H  
ATOM    697  N   GLY A  46      -0.860  33.902   1.318  1.00  0.060          N  
ATOM    698  CA  GLY A  46      -0.903  32.679   0.514  1.00  0.070          C  
ATOM    699  C   GLY A  46       0.457  32.005   0.251  1.00  0.070          C  
ATOM    700  O   GLY A  46       0.492  30.817  -0.105  1.00  0.080          O  
ATOM    701  H   GLY A  46      -1.331  34.740   0.948  1.00  0.070          H  
ATOM    702 1HA  GLY A  46      -1.578  31.971   0.982  1.00  0.080          H  
ATOM    703 2HA  GLY A  46      -1.353  32.931  -0.446  1.00  0.080          H  
ATOM    704  N   TRP A  47       1.555  32.757   0.369  1.00  0.070          N  
ATOM    705  CA  TRP A  47       2.892  32.219   0.163  1.00  0.090          C  
ATOM    706  C   TRP A  47       3.617  32.020   1.480  1.00  0.070          C  
ATOM    707  O   TRP A  47       4.286  31.011   1.703  1.00  0.100          O  
ATOM    708  CB  TRP A  47       3.716  33.183  -0.669  1.00  0.120          C  
ATOM    709  CG  TRP A  47       3.317  33.241  -2.059  1.00  0.120          C  
ATOM    710  CD1 TRP A  47       2.614  34.230  -2.662  1.00  0.120          C  
ATOM    711  CD2 TRP A  47       3.614  32.269  -3.078  1.00  0.120          C  
ATOM    712  NE1 TRP A  47       2.452  33.947  -3.976  1.00  0.120          N  
ATOM    713  CE2 TRP A  47       3.071  32.747  -4.255  1.00  0.120          C  
ATOM    714  CE3 TRP A  47       4.302  31.042  -3.079  1.00  0.120          C  
ATOM    715  CZ2 TRP A  47       3.196  32.058  -5.447  1.00  0.120          C  
ATOM    716  CZ3 TRP A  47       4.421  30.347  -4.272  1.00  0.120          C  
ATOM    717  CH2 TRP A  47       3.883  30.848  -5.426  1.00  0.120          C  
ATOM    718  H   TRP A  47       1.460  33.723   0.683  1.00  0.080          H  
ATOM    719  HA  TRP A  47       2.815  31.262  -0.347  1.00  0.110          H  
ATOM    720 1HB  TRP A  47       3.620  34.190  -0.249  1.00  0.140          H  
ATOM    721 2HB  TRP A  47       4.766  32.906  -0.621  1.00  0.140          H  
ATOM    722  HD1 TRP A  47       2.233  35.122  -2.164  1.00  0.140          H  
ATOM    723  HE1 TRP A  47       1.949  34.533  -4.644  1.00  0.140          H  
ATOM    724  HE3 TRP A  47       4.735  30.646  -2.160  1.00  0.140          H  
ATOM    725  HZ2 TRP A  47       2.787  32.424  -6.381  1.00  0.140          H  
ATOM    726  HZ3 TRP A  47       4.955  29.398  -4.274  1.00  0.140          H  
ATOM    727  HH2 TRP A  47       3.995  30.282  -6.358  1.00  0.140          H  
ATOM    728  N   ALA A  48       3.467  32.988   2.374  1.00  0.070          N  
ATOM    729  CA  ALA A  48       4.128  32.997   3.668  1.00  0.080          C  
ATOM    730  C   ALA A  48       3.726  31.789   4.510  1.00  0.070          C  
ATOM    731  O   ALA A  48       4.551  31.206   5.216  1.00  0.080          O  
ATOM    732  CB  ALA A  48       3.799  34.294   4.352  1.00  0.110          C  
ATOM    733  H   ALA A  48       2.881  33.790   2.137  1.00  0.080          H  
ATOM    734  HA  ALA A  48       5.203  32.943   3.509  1.00  0.100          H  
ATOM    735 1HB  ALA A  48       4.280  34.362   5.317  1.00  0.130          H  
ATOM    736 2HB  ALA A  48       4.136  35.105   3.714  1.00  0.130          H  
ATOM    737 3HB  ALA A  48       2.738  34.360   4.467  1.00  0.130          H  
ATOM    738  N   LEU A  49       2.481  31.343   4.369  1.00  0.080          N  
ATOM    739  CA  LEU A  49       1.978  30.199   5.124  1.00  0.110          C  
ATOM    740  C   LEU A  49       2.743  28.917   4.795  1.00  0.090          C  
ATOM    741  O   LEU A  49       2.713  27.958   5.562  1.00  0.090          O  
ATOM    742  CB  LEU A  49       0.466  29.972   4.862  1.00  0.140          C  
ATOM    743  CG  LEU A  49       0.023  29.451   3.413  1.00  0.140          C  
ATOM    744  CD1 LEU A  49       0.011  27.878   3.335  1.00  0.140          C  
ATOM    745  CD2 LEU A  49      -1.363  29.991   3.080  1.00  0.140          C  
ATOM    746  H   LEU A  49       1.832  31.877   3.781  1.00  0.100          H  
ATOM    747  HA  LEU A  49       2.110  30.409   6.182  1.00  0.130          H  
ATOM    748 1HB  LEU A  49       0.115  29.258   5.595  1.00  0.170          H  
ATOM    749 2HB  LEU A  49      -0.051  30.922   5.041  1.00  0.170          H  
ATOM    750  HG  LEU A  49       0.733  29.828   2.677  1.00  0.170          H  
ATOM    751 1HD1 LEU A  49      -0.280  27.582   2.350  1.00  0.170          H  
ATOM    752 2HD1 LEU A  49       0.967  27.453   3.540  1.00  0.170          H  
ATOM    753 3HD1 LEU A  49      -0.684  27.479   4.032  1.00  0.170          H  
ATOM    754 1HD2 LEU A  49      -1.640  29.665   2.081  1.00  0.170          H  
ATOM    755 2HD2 LEU A  49      -2.093  29.636   3.783  1.00  0.170          H  
ATOM    756 3HD2 LEU A  49      -1.337  31.069   3.115  1.00  0.170          H  
ATOM    757  N   GLN A  50       3.392  28.855   3.633  1.00  0.090          N  
ATOM    758  CA  GLN A  50       4.056  27.640   3.222  1.00  0.080          C  
ATOM    759  C   GLN A  50       5.478  27.515   3.791  1.00  0.080          C  
ATOM    760  O   GLN A  50       6.071  26.431   3.722  1.00  0.110          O  
ATOM    761  CB  GLN A  50       4.072  27.581   1.683  1.00  0.120          C  
ATOM    762  CG  GLN A  50       2.667  27.484   1.057  1.00  0.120          C  
ATOM    763  CD  GLN A  50       2.654  27.408  -0.460  1.00  0.120          C  
ATOM    764  OE1 GLN A  50       3.196  26.460  -1.044  1.00  0.120          O  
ATOM    765  NE2 GLN A  50       2.034  28.401  -1.115  1.00  0.120          N  
ATOM    766  H   GLN A  50       3.461  29.679   3.030  1.00  0.110          H  
ATOM    767  HA  GLN A  50       3.473  26.797   3.587  1.00  0.100          H  
ATOM    768 1HB  GLN A  50       4.539  28.486   1.296  1.00  0.140          H  
ATOM    769 2HB  GLN A  50       4.661  26.751   1.350  1.00  0.140          H  
ATOM    770 1HG  GLN A  50       2.163  26.605   1.450  1.00  0.140          H  
ATOM    771 2HG  GLN A  50       2.119  28.383   1.331  1.00  0.140          H  
ATOM    772 1HE2 GLN A  50       1.988  28.389  -2.111  1.00  0.140          H  
ATOM    773 2HE2 GLN A  50       1.589  29.187  -0.615  1.00  0.140          H  
ATOM    774  N   LEU A  51       5.988  28.564   4.456  1.00  0.080          N  
ATOM    775  CA  LEU A  51       7.359  28.562   4.983  1.00  0.090          C  
ATOM    776  C   LEU A  51       7.747  27.313   5.773  1.00  0.080          C  
ATOM    777  O   LEU A  51       8.816  26.741   5.548  1.00  0.100          O  
ATOM    778  CB  LEU A  51       7.558  29.777   5.911  1.00  0.120          C  
ATOM    779  CG  LEU A  51       8.932  29.878   6.674  1.00  0.120          C  
ATOM    780  CD1 LEU A  51      10.081  30.030   5.696  1.00  0.120          C  
ATOM    781  CD2 LEU A  51       8.879  31.050   7.627  1.00  0.120          C  
ATOM    782  H   LEU A  51       5.426  29.417   4.563  1.00  0.100          H  
ATOM    783  HA  LEU A  51       8.031  28.649   4.131  1.00  0.110          H  
ATOM    784 1HB  LEU A  51       7.441  30.678   5.313  1.00  0.150          H  
ATOM    785 2HB  LEU A  51       6.762  29.772   6.657  1.00  0.150          H  
ATOM    786  HG  LEU A  51       9.097  28.966   7.248  1.00  0.150          H  
ATOM    787 1HD1 LEU A  51      11.017  30.089   6.249  1.00  0.150          H  
ATOM    788 2HD1 LEU A  51      10.123  29.171   5.028  1.00  0.150          H  
ATOM    789 3HD1 LEU A  51       9.945  30.939   5.111  1.00  0.150          H  
ATOM    790 1HD2 LEU A  51       9.799  31.113   8.161  1.00  0.150          H  
ATOM    791 2HD2 LEU A  51       8.739  31.955   7.073  1.00  0.150          H  
ATOM    792 3HD2 LEU A  51       8.058  30.919   8.332  1.00  0.150          H  
ATOM    793  N   SER A  52       6.905  26.906   6.719  1.00  0.080          N  
ATOM    794  CA  SER A  52       7.193  25.754   7.564  1.00  0.090          C  
ATOM    795  C   SER A  52       6.333  24.535   7.228  1.00  0.090          C  
ATOM    796  O   SER A  52       6.338  23.545   7.963  1.00  0.100          O  
ATOM    797  CB  SER A  52       7.009  26.135   9.021  1.00  0.120          C  
ATOM    798  OG  SER A  52       5.685  26.509   9.290  1.00  0.120          O  
ATOM    799  H   SER A  52       6.046  27.413   6.874  1.00  0.100          H  
ATOM    800  HA  SER A  52       8.237  25.478   7.416  1.00  0.110          H  
ATOM    801 1HB  SER A  52       7.285  25.293   9.654  1.00  0.150          H  
ATOM    802 2HB  SER A  52       7.677  26.961   9.265  1.00  0.150          H  
ATOM    803  HG  SER A  52       5.660  26.723  10.231  1.00  0.150          H  
ATOM    804  N   LEU A  53       5.561  24.615   6.145  1.00  0.100          N  
ATOM    805  CA  LEU A  53       4.659  23.527   5.788  1.00  0.110          C  
ATOM    806  C   LEU A  53       4.983  22.843   4.462  1.00  0.100          C  
ATOM    807  O   LEU A  53       4.773  21.631   4.321  1.00  0.110          O  
ATOM    808  CB  LEU A  53       3.214  24.026   5.776  1.00  0.150          C  
ATOM    809  CG  LEU A  53       2.595  24.553   7.122  1.00  0.150          C  
ATOM    810  CD1 LEU A  53       1.192  25.096   6.852  1.00  0.150          C  
ATOM    811  CD2 LEU A  53       2.501  23.417   8.147  1.00  0.150          C  
ATOM    812  H   LEU A  53       5.650  25.427   5.537  1.00  0.120          H  
ATOM    813  HA  LEU A  53       4.745  22.759   6.551  1.00  0.130          H  
ATOM    814 1HB  LEU A  53       3.149  24.837   5.061  1.00  0.180          H  
ATOM    815 2HB  LEU A  53       2.606  23.216   5.445  1.00  0.180          H  
ATOM    816  HG  LEU A  53       3.212  25.365   7.524  1.00  0.180          H  
ATOM    817 1HD1 LEU A  53       0.766  25.454   7.784  1.00  0.180          H  
ATOM    818 2HD1 LEU A  53       1.236  25.917   6.137  1.00  0.180          H  
ATOM    819 3HD1 LEU A  53       0.576  24.303   6.462  1.00  0.180          H  
ATOM    820 1HD2 LEU A  53       2.060  23.809   9.067  1.00  0.180          H  
ATOM    821 2HD2 LEU A  53       1.874  22.610   7.752  1.00  0.180          H  
ATOM    822 3HD2 LEU A  53       3.491  23.037   8.368  1.00  0.180          H  
ATOM    823  N   LEU A  54       5.494  23.584   3.478  1.00  0.100          N  
ATOM    824  CA  LEU A  54       5.706  22.942   2.197  1.00  0.120          C  
ATOM    825  C   LEU A  54       6.767  21.854   2.276  1.00  0.090          C  
ATOM    826  O   LEU A  54       6.551  20.765   1.757  1.00  0.120          O  
ATOM    827  CB  LEU A  54       6.051  23.959   1.098  1.00  0.160          C  
ATOM    828  CG  LEU A  54       6.301  23.377  -0.351  1.00  0.160          C  
ATOM    829  CD1 LEU A  54       5.045  22.630  -0.852  1.00  0.160          C  
ATOM    830  CD2 LEU A  54       6.639  24.524  -1.314  1.00  0.160          C  
ATOM    831  H   LEU A  54       5.695  24.579   3.595  1.00  0.120          H  
ATOM    832  HA  LEU A  54       4.765  22.475   1.922  1.00  0.140          H  
ATOM    833 1HB  LEU A  54       5.224  24.643   1.019  1.00  0.190          H  
ATOM    834 2HB  LEU A  54       6.935  24.521   1.405  1.00  0.190          H  
ATOM    835  HG  LEU A  54       7.134  22.680  -0.321  1.00  0.190          H  
ATOM    836 1HD1 LEU A  54       5.245  22.239  -1.839  1.00  0.190          H  
ATOM    837 2HD1 LEU A  54       4.806  21.805  -0.197  1.00  0.190          H  
ATOM    838 3HD1 LEU A  54       4.199  23.319  -0.893  1.00  0.190          H  
ATOM    839 1HD2 LEU A  54       6.821  24.124  -2.313  1.00  0.190          H  
ATOM    840 2HD2 LEU A  54       5.801  25.230  -1.351  1.00  0.190          H  
ATOM    841 3HD2 LEU A  54       7.532  25.041  -0.964  1.00  0.190          H  
ATOM    842  N   THR A  55       7.899  22.068   2.952  1.00  0.080          N  
ATOM    843  CA  THR A  55       8.887  20.995   2.906  1.00  0.100          C  
ATOM    844  C   THR A  55       8.318  19.654   3.416  1.00  0.080          C  
ATOM    845  O   THR A  55       8.540  18.643   2.743  1.00  0.080          O  
ATOM    846  CB  THR A  55      10.234  21.385   3.575  1.00  0.130          C  
ATOM    847  OG1 THR A  55      10.829  22.470   2.844  1.00  0.130          O  
ATOM    848  CG2 THR A  55      11.169  20.171   3.574  1.00  0.130          C  
ATOM    849  H   THR A  55       8.086  22.950   3.414  1.00  0.100          H  
ATOM    850  HA  THR A  55       9.139  20.839   1.856  1.00  0.120          H  
ATOM    851  HB  THR A  55      10.085  21.724   4.572  1.00  0.160          H  
ATOM    852  HG1 THR A  55      11.583  22.815   3.332  1.00  0.160          H  
ATOM    853 1HG2 THR A  55      12.119  20.446   4.026  1.00  0.160          H  
ATOM    854 2HG2 THR A  55      10.727  19.358   4.146  1.00  0.160          H  
ATOM    855 3HG2 THR A  55      11.335  19.841   2.549  1.00  0.160          H  
ATOM    856  N   PRO A  56       7.659  19.556   4.600  1.00  0.080          N  
ATOM    857  CA  PRO A  56       6.973  18.356   5.046  1.00  0.090          C  
ATOM    858  C   PRO A  56       5.986  17.789   4.018  1.00  0.080          C  
ATOM    859  O   PRO A  56       5.860  16.569   3.899  1.00  0.090          O  
ATOM    860  CB  PRO A  56       6.244  18.855   6.289  1.00  0.140          C  
ATOM    861  CG  PRO A  56       7.126  19.945   6.833  1.00  0.140          C  
ATOM    862  CD  PRO A  56       7.691  20.634   5.627  1.00  0.140          C  
ATOM    863  HA  PRO A  56       7.723  17.598   5.316  1.00  0.110          H  
ATOM    864 1HB  PRO A  56       5.252  19.232   6.004  1.00  0.160          H  
ATOM    865 2HB  PRO A  56       6.092  18.025   6.990  1.00  0.160          H  
ATOM    866 1HG  PRO A  56       6.533  20.641   7.456  1.00  0.160          H  
ATOM    867 2HG  PRO A  56       7.898  19.518   7.488  1.00  0.160          H  
ATOM    868 1HD  PRO A  56       7.091  21.479   5.371  1.00  0.160          H  
ATOM    869 2HD  PRO A  56       8.690  20.906   5.895  1.00  0.160          H  
ATOM    870  N   TYR A  57       5.320  18.661   3.245  1.00  0.070          N  
ATOM    871  CA  TYR A  57       4.360  18.217   2.240  1.00  0.100          C  
ATOM    872  C   TYR A  57       5.076  17.557   1.074  1.00  0.070          C  
ATOM    873  O   TYR A  57       4.636  16.527   0.562  1.00  0.070          O  
ATOM    874  CB  TYR A  57       3.473  19.379   1.816  1.00  0.130          C  
ATOM    875  CG  TYR A  57       2.320  19.027   0.904  1.00  0.130          C  
ATOM    876  CD1 TYR A  57       1.493  17.976   1.247  1.00  0.130          C  
ATOM    877  CD2 TYR A  57       2.028  19.799  -0.217  1.00  0.130          C  
ATOM    878  CE1 TYR A  57       0.413  17.673   0.503  1.00  0.130          C  
ATOM    879  CE2 TYR A  57       0.912  19.491  -0.968  1.00  0.130          C  
ATOM    880  CZ  TYR A  57       0.111  18.423  -0.602  1.00  0.130          C  
ATOM    881  OH  TYR A  57      -1.003  18.109  -1.315  1.00  0.130          O  
ATOM    882  H   TYR A  57       5.416  19.676   3.381  1.00  0.080          H  
ATOM    883  HA  TYR A  57       3.736  17.462   2.705  1.00  0.120          H  
ATOM    884 1HB  TYR A  57       3.072  19.848   2.712  1.00  0.150          H  
ATOM    885 2HB  TYR A  57       4.080  20.119   1.315  1.00  0.150          H  
ATOM    886  HD1 TYR A  57       1.696  17.383   2.123  1.00  0.150          H  
ATOM    887  HD2 TYR A  57       2.657  20.643  -0.489  1.00  0.150          H  
ATOM    888  HE1 TYR A  57      -0.225  16.846   0.794  1.00  0.150          H  
ATOM    889  HE2 TYR A  57       0.654  20.086  -1.840  1.00  0.150          H  
ATOM    890  HH  TYR A  57      -1.232  18.859  -1.908  1.00  0.150          H  
ATOM    891  N   VAL A  58       6.169  18.161   0.649  1.00  0.070          N  
ATOM    892  CA  VAL A  58       6.982  17.646  -0.438  1.00  0.080          C  
ATOM    893  C   VAL A  58       7.496  16.255  -0.033  1.00  0.070          C  
ATOM    894  O   VAL A  58       7.489  15.313  -0.844  1.00  0.080          O  
ATOM    895  CB  VAL A  58       8.121  18.651  -0.709  1.00  0.110          C  
ATOM    896  CG1 VAL A  58       9.150  18.134  -1.677  1.00  0.110          C  
ATOM    897  CG2 VAL A  58       7.506  19.912  -1.266  1.00  0.110          C  
ATOM    898  H   VAL A  58       6.421  19.039   1.116  1.00  0.080          H  
ATOM    899  HA  VAL A  58       6.363  17.553  -1.327  1.00  0.100          H  
ATOM    900  HB  VAL A  58       8.619  18.862   0.234  1.00  0.130          H  
ATOM    901 1HG1 VAL A  58       9.923  18.884  -1.823  1.00  0.130          H  
ATOM    902 2HG1 VAL A  58       9.608  17.216  -1.303  1.00  0.130          H  
ATOM    903 3HG1 VAL A  58       8.665  17.952  -2.596  1.00  0.130          H  
ATOM    904 1HG2 VAL A  58       8.285  20.624  -1.395  1.00  0.130          H  
ATOM    905 2HG2 VAL A  58       7.014  19.707  -2.213  1.00  0.130          H  
ATOM    906 3HG2 VAL A  58       6.786  20.293  -0.576  1.00  0.130          H  
ATOM    907  N   GLN A  59       7.947  16.134   1.228  1.00  0.070          N  
ATOM    908  CA  GLN A  59       8.422  14.863   1.770  1.00  0.080          C  
ATOM    909  C   GLN A  59       7.297  13.809   1.814  1.00  0.070          C  
ATOM    910  O   GLN A  59       7.527  12.653   1.457  1.00  0.080          O  
ATOM    911  CB  GLN A  59       9.000  15.087   3.166  1.00  0.110          C  
ATOM    912  CG  GLN A  59      10.304  15.876   3.183  1.00  0.110          C  
ATOM    913  CD  GLN A  59      10.732  16.232   4.586  1.00  0.110          C  
ATOM    914  OE1 GLN A  59       9.958  16.055   5.533  1.00  0.110          O  
ATOM    915  NE2 GLN A  59      11.951  16.732   4.734  1.00  0.110          N  
ATOM    916  H   GLN A  59       7.969  16.975   1.814  1.00  0.080          H  
ATOM    917  HA  GLN A  59       9.213  14.490   1.122  1.00  0.100          H  
ATOM    918 1HB  GLN A  59       8.276  15.629   3.767  1.00  0.130          H  
ATOM    919 2HB  GLN A  59       9.172  14.128   3.648  1.00  0.130          H  
ATOM    920 1HG  GLN A  59      11.085  15.266   2.734  1.00  0.130          H  
ATOM    921 2HG  GLN A  59      10.180  16.792   2.614  1.00  0.130          H  
ATOM    922 1HE2 GLN A  59      12.282  16.984   5.644  1.00  0.130          H  
ATOM    923 2HE2 GLN A  59      12.544  16.857   3.937  1.00  0.130          H  
ATOM    924  N   LEU A  60       6.068  14.220   2.185  1.00  0.070          N  
ATOM    925  CA  LEU A  60       4.893  13.335   2.214  1.00  0.060          C  
ATOM    926  C   LEU A  60       4.577  12.789   0.821  1.00  0.080          C  
ATOM    927  O   LEU A  60       4.299  11.588   0.655  1.00  0.120          O  
ATOM    928  CB  LEU A  60       3.646  14.105   2.710  1.00  0.090          C  
ATOM    929  CG  LEU A  60       2.270  13.335   2.753  1.00  0.090          C  
ATOM    930  CD1 LEU A  60       2.333  12.167   3.735  1.00  0.090          C  
ATOM    931  CD2 LEU A  60       1.157  14.317   3.135  1.00  0.090          C  
ATOM    932  H   LEU A  60       5.962  15.173   2.540  1.00  0.080          H  
ATOM    933  HA  LEU A  60       5.113  12.506   2.880  1.00  0.070          H  
ATOM    934 1HB  LEU A  60       3.855  14.481   3.714  1.00  0.110          H  
ATOM    935 2HB  LEU A  60       3.500  14.959   2.065  1.00  0.110          H  
ATOM    936  HG  LEU A  60       2.052  12.927   1.763  1.00  0.110          H  
ATOM    937 1HD1 LEU A  60       1.372  11.650   3.740  1.00  0.110          H  
ATOM    938 2HD1 LEU A  60       3.111  11.469   3.439  1.00  0.110          H  
ATOM    939 3HD1 LEU A  60       2.546  12.549   4.739  1.00  0.110          H  
ATOM    940 1HD2 LEU A  60       0.207  13.791   3.139  1.00  0.110          H  
ATOM    941 2HD2 LEU A  60       1.353  14.736   4.129  1.00  0.110          H  
ATOM    942 3HD2 LEU A  60       1.115  15.119   2.408  1.00  0.110          H  
ATOM    943  N   LEU A  61       4.588  13.700  -0.170  1.00  0.060          N  
ATOM    944  CA  LEU A  61       4.325  13.405  -1.577  1.00  0.080          C  
ATOM    945  C   LEU A  61       5.430  12.521  -2.167  1.00  0.080          C  
ATOM    946  O   LEU A  61       5.182  11.722  -3.083  1.00  0.110          O  
ATOM    947  CB  LEU A  61       4.200  14.719  -2.379  1.00  0.100          C  
ATOM    948  CG  LEU A  61       2.943  15.657  -2.078  1.00  0.100          C  
ATOM    949  CD1 LEU A  61       3.117  16.983  -2.830  1.00  0.100          C  
ATOM    950  CD2 LEU A  61       1.659  15.001  -2.521  1.00  0.100          C  
ATOM    951  H   LEU A  61       4.778  14.674   0.084  1.00  0.070          H  
ATOM    952  HA  LEU A  61       3.394  12.856  -1.645  1.00  0.100          H  
ATOM    953 1HB  LEU A  61       5.091  15.312  -2.177  1.00  0.120          H  
ATOM    954 2HB  LEU A  61       4.184  14.473  -3.436  1.00  0.120          H  
ATOM    955  HG  LEU A  61       2.887  15.865  -1.013  1.00  0.120          H  
ATOM    956 1HD1 LEU A  61       2.275  17.629  -2.626  1.00  0.120          H  
ATOM    957 2HD1 LEU A  61       4.032  17.474  -2.499  1.00  0.120          H  
ATOM    958 3HD1 LEU A  61       3.168  16.792  -3.899  1.00  0.120          H  
ATOM    959 1HD2 LEU A  61       0.818  15.669  -2.315  1.00  0.120          H  
ATOM    960 2HD2 LEU A  61       1.725  14.813  -3.589  1.00  0.120          H  
ATOM    961 3HD2 LEU A  61       1.506  14.066  -1.991  1.00  0.120          H  
ATOM    962  N   GLY A  62       6.657  12.671  -1.650  1.00  0.070          N  
ATOM    963  CA  GLY A  62       7.776  11.891  -2.128  1.00  0.080          C  
ATOM    964  C   GLY A  62       8.350  12.485  -3.391  1.00  0.080          C  
ATOM    965  O   GLY A  62       8.800  11.773  -4.279  1.00  0.110          O  
ATOM    966  H   GLY A  62       6.840  13.384  -0.941  1.00  0.080          H  
ATOM    967 1HA  GLY A  62       8.541  11.844  -1.351  1.00  0.100          H  
ATOM    968 2HA  GLY A  62       7.446  10.879  -2.316  1.00  0.100          H  
ATOM    969  N   ILE A  63       8.307  13.801  -3.511  1.00  0.080          N  
ATOM    970  CA  ILE A  63       8.817  14.408  -4.727  1.00  0.090          C  
ATOM    971  C   ILE A  63      10.350  14.310  -4.767  1.00  0.100          C  
ATOM    972  O   ILE A  63      11.003  14.722  -3.809  1.00  0.110          O  
ATOM    973  CB  ILE A  63       8.420  15.886  -4.820  1.00  0.120          C  
ATOM    974  CG1 ILE A  63       6.917  16.021  -4.895  1.00  0.120          C  
ATOM    975  CG2 ILE A  63       9.016  16.468  -6.045  1.00  0.120          C  
ATOM    976  CD1 ILE A  63       6.347  17.428  -4.725  1.00  0.120          C  
ATOM    977  H   ILE A  63       7.947  14.358  -2.727  1.00  0.100          H  
ATOM    978  HA  ILE A  63       8.360  13.906  -5.563  1.00  0.110          H  
ATOM    979  HB  ILE A  63       8.770  16.390  -3.968  1.00  0.150          H  
ATOM    980 1HG1 ILE A  63       6.631  15.672  -5.862  1.00  0.150          H  
ATOM    981 2HG1 ILE A  63       6.477  15.378  -4.145  1.00  0.150          H  
ATOM    982 1HG2 ILE A  63       8.755  17.508  -6.143  1.00  0.150          H  
ATOM    983 2HG2 ILE A  63      10.085  16.392  -6.024  1.00  0.150          H  
ATOM    984 3HG2 ILE A  63       8.631  15.910  -6.881  1.00  0.150          H  
ATOM    985 1HD1 ILE A  63       5.268  17.386  -4.820  1.00  0.150          H  
ATOM    986 2HD1 ILE A  63       6.601  17.809  -3.747  1.00  0.150          H  
ATOM    987 3HD1 ILE A  63       6.729  18.102  -5.478  1.00  0.150          H  
ATOM    988  N   PRO A  64      10.963  13.775  -5.845  1.00  0.120          N  
ATOM    989  CA  PRO A  64      12.402  13.672  -6.012  1.00  0.140          C  
ATOM    990  C   PRO A  64      13.037  15.053  -5.969  1.00  0.120          C  
ATOM    991  O   PRO A  64      12.447  16.008  -6.469  1.00  0.090          O  
ATOM    992  CB  PRO A  64      12.542  13.063  -7.416  1.00  0.210          C  
ATOM    993  CG  PRO A  64      11.238  12.331  -7.663  1.00  0.210          C  
ATOM    994  CD  PRO A  64      10.183  13.146  -6.952  1.00  0.210          C  
ATOM    995  HA  PRO A  64      12.816  13.014  -5.232  1.00  0.170          H  
ATOM    996 1HB  PRO A  64      12.735  13.849  -8.147  1.00  0.250          H  
ATOM    997 2HB  PRO A  64      13.411  12.389  -7.443  1.00  0.250          H  
ATOM    998 1HG  PRO A  64      11.049  12.261  -8.745  1.00  0.250          H  
ATOM    999 2HG  PRO A  64      11.301  11.301  -7.291  1.00  0.250          H  
ATOM   1000 1HD  PRO A  64       9.738  13.896  -7.615  1.00  0.250          H  
ATOM   1001 2HD  PRO A  64       9.449  12.423  -6.577  1.00  0.250          H  
ATOM   1002  N   HIS A  65      14.254  15.152  -5.442  1.00  0.150          N  
ATOM   1003  CA  HIS A  65      14.969  16.427  -5.388  1.00  0.150          C  
ATOM   1004  C   HIS A  65      15.001  17.160  -6.720  1.00  0.110          C  
ATOM   1005  O   HIS A  65      14.629  18.333  -6.806  1.00  0.230          O  
ATOM   1006  CB  HIS A  65      16.413  16.216  -4.928  1.00  0.210          C  
ATOM   1007  CG  HIS A  65      17.230  17.464  -4.979  1.00  0.210          C  
ATOM   1008  ND1 HIS A  65      17.106  18.475  -4.054  1.00  0.210          N  
ATOM   1009  CD2 HIS A  65      18.178  17.869  -5.858  1.00  0.210          C  
ATOM   1010  CE1 HIS A  65      17.944  19.450  -4.360  1.00  0.210          C  
ATOM   1011  NE2 HIS A  65      18.605  19.105  -5.451  1.00  0.210          N  
ATOM   1012  H   HIS A  65      14.684  14.329  -5.040  1.00  0.180          H  
ATOM   1013  HA  HIS A  65      14.478  17.081  -4.670  1.00  0.180          H  
ATOM   1014 1HB  HIS A  65      16.419  15.846  -3.903  1.00  0.250          H  
ATOM   1015 2HB  HIS A  65      16.896  15.467  -5.552  1.00  0.250          H  
ATOM   1016  HD1 HIS A  65      16.511  18.478  -3.251  1.00  0.250          H  
ATOM   1017  HD2 HIS A  65      18.603  17.409  -6.749  1.00  0.250          H  
ATOM   1018  HE1 HIS A  65      17.998  20.348  -3.746  1.00  0.250          H  
ATOM   1019  N   LYS A  66      15.501  16.484  -7.754  1.00  0.110          N  
ATOM   1020  CA  LYS A  66      15.640  17.116  -9.058  1.00  0.110          C  
ATOM   1021  C   LYS A  66      14.299  17.565  -9.617  1.00  0.080          C  
ATOM   1022  O   LYS A  66      14.201  18.623 -10.246  1.00  0.080          O  
ATOM   1023  CB  LYS A  66      16.330  16.170 -10.036  1.00  0.150          C  
ATOM   1024  CG  LYS A  66      17.811  15.944  -9.741  1.00  0.150          C  
ATOM   1025  CD  LYS A  66      18.435  14.972 -10.740  1.00  0.150          C  
ATOM   1026  CE  LYS A  66      19.917  14.739 -10.450  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66      20.523  13.761 -11.400  1.00  0.150          N  
ATOM   1028  H   LYS A  66      15.785  15.527  -7.618  1.00  0.130          H  
ATOM   1029  HA  LYS A  66      16.263  18.003  -8.940  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66      15.828  15.202 -10.019  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66      16.243  16.567 -11.047  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66      18.335  16.900  -9.794  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66      17.923  15.548  -8.733  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66      17.912  14.016 -10.694  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66      18.333  15.373 -11.749  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66      20.449  15.686 -10.531  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66      20.026  14.358  -9.435  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66      21.501  13.634 -11.176  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66      20.045  12.874 -11.325  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66      20.439  14.109 -12.345  1.00  0.180          H  
ATOM   1041  N   PHE A  67      13.271  16.753  -9.396  1.00  0.100          N  
ATOM   1042  CA  PHE A  67      11.941  17.065  -9.874  1.00  0.110          C  
ATOM   1043  C   PHE A  67      11.488  18.355  -9.208  1.00  0.110          C  
ATOM   1044  O   PHE A  67      11.065  19.290  -9.885  1.00  0.140          O  
ATOM   1045  CB  PHE A  67      10.963  15.950  -9.534  1.00  0.150          C  
ATOM   1046  CG  PHE A  67       9.592  16.117 -10.109  1.00  0.150          C  
ATOM   1047  CD1 PHE A  67       9.294  15.551 -11.334  1.00  0.150          C  
ATOM   1048  CD2 PHE A  67       8.613  16.837  -9.475  1.00  0.150          C  
ATOM   1049  CE1 PHE A  67       8.045  15.681 -11.882  1.00  0.150          C  
ATOM   1050  CE2 PHE A  67       7.378  16.961 -10.013  1.00  0.150          C  
ATOM   1051  CZ  PHE A  67       7.085  16.379 -11.220  1.00  0.150          C  
ATOM   1052  H   PHE A  67      13.439  15.901  -8.883  1.00  0.120          H  
ATOM   1053  HA  PHE A  67      11.971  17.214 -10.954  1.00  0.130          H  
ATOM   1054 1HB  PHE A  67      11.362  15.005  -9.884  1.00  0.180          H  
ATOM   1055 2HB  PHE A  67      10.870  15.882  -8.458  1.00  0.180          H  
ATOM   1056  HD1 PHE A  67      10.062  14.984 -11.863  1.00  0.180          H  
ATOM   1057  HD2 PHE A  67       8.827  17.316  -8.541  1.00  0.180          H  
ATOM   1058  HE1 PHE A  67       7.820  15.221 -12.846  1.00  0.180          H  
ATOM   1059  HE2 PHE A  67       6.620  17.528  -9.483  1.00  0.180          H  
ATOM   1060  HZ  PHE A  67       6.092  16.478 -11.652  1.00  0.180          H  
ATOM   1061  N   ALA A  68      11.593  18.411  -7.869  1.00  0.100          N  
ATOM   1062  CA  ALA A  68      11.149  19.579  -7.122  1.00  0.110          C  
ATOM   1063  C   ALA A  68      11.892  20.826  -7.566  1.00  0.100          C  
ATOM   1064  O   ALA A  68      11.271  21.875  -7.747  1.00  0.110          O  
ATOM   1065  CB  ALA A  68      11.367  19.369  -5.636  1.00  0.150          C  
ATOM   1066  H   ALA A  68      11.976  17.607  -7.360  1.00  0.120          H  
ATOM   1067  HA  ALA A  68      10.087  19.723  -7.317  1.00  0.130          H  
ATOM   1068 1HB  ALA A  68      11.016  20.236  -5.101  1.00  0.180          H  
ATOM   1069 2HB  ALA A  68      10.833  18.499  -5.294  1.00  0.180          H  
ATOM   1070 3HB  ALA A  68      12.432  19.228  -5.447  1.00  0.180          H  
ATOM   1071  N   SER A  69      13.199  20.692  -7.825  1.00  0.080          N  
ATOM   1072  CA  SER A  69      14.014  21.812  -8.265  1.00  0.070          C  
ATOM   1073  C   SER A  69      13.467  22.364  -9.570  1.00  0.080          C  
ATOM   1074  O   SER A  69      13.260  23.573  -9.697  1.00  0.110          O  
ATOM   1075  CB  SER A  69      15.456  21.380  -8.429  1.00  0.100          C  
ATOM   1076  OG  SER A  69      16.261  22.445  -8.853  1.00  0.100          O  
ATOM   1077  H   SER A  69      13.650  19.790  -7.645  1.00  0.100          H  
ATOM   1078  HA  SER A  69      13.965  22.594  -7.509  1.00  0.080          H  
ATOM   1079 1HB  SER A  69      15.827  20.989  -7.479  1.00  0.120          H  
ATOM   1080 2HB  SER A  69      15.511  20.572  -9.151  1.00  0.120          H  
ATOM   1081  HG  SER A  69      17.153  22.095  -8.893  1.00  0.120          H  
ATOM   1082  N   PHE A  70      13.182  21.478 -10.528  1.00  0.100          N  
ATOM   1083  CA  PHE A  70      12.591  21.867 -11.801  1.00  0.120          C  
ATOM   1084  C   PHE A  70      11.260  22.595 -11.640  1.00  0.110          C  
ATOM   1085  O   PHE A  70      11.040  23.657 -12.243  1.00  0.110          O  
ATOM   1086  CB  PHE A  70      12.434  20.653 -12.709  1.00  0.160          C  
ATOM   1087  CG  PHE A  70      11.617  20.916 -13.917  1.00  0.160          C  
ATOM   1088  CD1 PHE A  70      12.078  21.692 -14.963  1.00  0.160          C  
ATOM   1089  CD2 PHE A  70      10.364  20.354 -14.009  1.00  0.160          C  
ATOM   1090  CE1 PHE A  70      11.280  21.909 -16.068  1.00  0.160          C  
ATOM   1091  CE2 PHE A  70       9.572  20.564 -15.101  1.00  0.160          C  
ATOM   1092  CZ  PHE A  70      10.024  21.345 -16.133  1.00  0.160          C  
ATOM   1093  H   PHE A  70      13.416  20.490 -10.365  1.00  0.120          H  
ATOM   1094  HA  PHE A  70      13.284  22.551 -12.290  1.00  0.140          H  
ATOM   1095 1HB  PHE A  70      13.416  20.306 -13.025  1.00  0.190          H  
ATOM   1096 2HB  PHE A  70      11.973  19.841 -12.152  1.00  0.190          H  
ATOM   1097  HD1 PHE A  70      13.071  22.139 -14.909  1.00  0.190          H  
ATOM   1098  HD2 PHE A  70      10.009  19.729 -13.186  1.00  0.190          H  
ATOM   1099  HE1 PHE A  70      11.642  22.528 -16.888  1.00  0.190          H  
ATOM   1100  HE2 PHE A  70       8.587  20.110 -15.149  1.00  0.190          H  
ATOM   1101  HZ  PHE A  70       9.394  21.517 -17.003  1.00  0.190          H  
ATOM   1102  N   ILE A  71      10.360  22.022 -10.847  1.00  0.120          N  
ATOM   1103  CA  ILE A  71       9.035  22.597 -10.700  1.00  0.160          C  
ATOM   1104  C   ILE A  71       9.138  23.994 -10.115  1.00  0.130          C  
ATOM   1105  O   ILE A  71       8.414  24.900 -10.539  1.00  0.140          O  
ATOM   1106  CB  ILE A  71       8.144  21.718  -9.795  1.00  0.210          C  
ATOM   1107  CG1 ILE A  71       7.979  20.316 -10.425  1.00  0.210          C  
ATOM   1108  CG2 ILE A  71       6.751  22.382  -9.516  1.00  0.210          C  
ATOM   1109  CD1 ILE A  71       7.431  20.243 -11.811  1.00  0.210          C  
ATOM   1110  H   ILE A  71      10.605  21.144 -10.376  1.00  0.140          H  
ATOM   1111  HA  ILE A  71       8.586  22.698 -11.680  1.00  0.190          H  
ATOM   1112  HB  ILE A  71       8.661  21.574  -8.841  1.00  0.250          H  
ATOM   1113 1HG1 ILE A  71       8.915  19.836 -10.446  1.00  0.250          H  
ATOM   1114 2HG1 ILE A  71       7.338  19.761  -9.770  1.00  0.250          H  
ATOM   1115 1HG2 ILE A  71       6.166  21.746  -8.859  1.00  0.250          H  
ATOM   1116 2HG2 ILE A  71       6.900  23.338  -9.033  1.00  0.250          H  
ATOM   1117 3HG2 ILE A  71       6.206  22.535 -10.444  1.00  0.250          H  
ATOM   1118 1HD1 ILE A  71       7.359  19.203 -12.115  1.00  0.250          H  
ATOM   1119 2HD1 ILE A  71       6.486  20.683 -11.848  1.00  0.250          H  
ATOM   1120 3HD1 ILE A  71       8.073  20.749 -12.484  1.00  0.250          H  
ATOM   1121  N   TRP A  72      10.013  24.165  -9.126  1.00  0.120          N  
ATOM   1122  CA  TRP A  72      10.230  25.452  -8.496  1.00  0.110          C  
ATOM   1123  C   TRP A  72      10.969  26.445  -9.415  1.00  0.070          C  
ATOM   1124  O   TRP A  72      10.634  27.629  -9.442  1.00  0.060          O  
ATOM   1125  CB  TRP A  72      10.965  25.215  -7.189  1.00  0.160          C  
ATOM   1126  CG  TRP A  72      10.121  24.394  -6.225  1.00  0.160          C  
ATOM   1127  CD1 TRP A  72       8.766  24.205  -6.281  1.00  0.160          C  
ATOM   1128  CD2 TRP A  72      10.565  23.636  -5.088  1.00  0.160          C  
ATOM   1129  NE1 TRP A  72       8.359  23.419  -5.271  1.00  0.160          N  
ATOM   1130  CE2 TRP A  72       9.427  23.055  -4.529  1.00  0.160          C  
ATOM   1131  CE3 TRP A  72      11.810  23.400  -4.506  1.00  0.160          C  
ATOM   1132  CZ2 TRP A  72       9.482  22.275  -3.435  1.00  0.160          C  
ATOM   1133  CZ3 TRP A  72      11.866  22.592  -3.377  1.00  0.160          C  
ATOM   1134  CH2 TRP A  72      10.723  22.044  -2.852  1.00  0.160          C  
ATOM   1135  H   TRP A  72      10.539  23.355  -8.778  1.00  0.140          H  
ATOM   1136  HA  TRP A  72       9.266  25.894  -8.273  1.00  0.130          H  
ATOM   1137 1HB  TRP A  72      11.892  24.670  -7.390  1.00  0.190          H  
ATOM   1138 2HB  TRP A  72      11.221  26.162  -6.723  1.00  0.190          H  
ATOM   1139  HD1 TRP A  72       8.104  24.608  -7.015  1.00  0.190          H  
ATOM   1140  HE1 TRP A  72       7.409  23.143  -5.102  1.00  0.190          H  
ATOM   1141  HE3 TRP A  72      12.711  23.838  -4.927  1.00  0.190          H  
ATOM   1142  HZ2 TRP A  72       8.584  21.853  -3.039  1.00  0.190          H  
ATOM   1143  HZ3 TRP A  72      12.837  22.408  -2.921  1.00  0.190          H  
ATOM   1144  HH2 TRP A  72      10.792  21.416  -1.965  1.00  0.190          H  
ATOM   1145  N   LEU A  73      11.932  25.975 -10.225  1.00  0.050          N  
ATOM   1146  CA  LEU A  73      12.658  26.840 -11.165  1.00  0.060          C  
ATOM   1147  C   LEU A  73      11.691  27.473 -12.159  1.00  0.080          C  
ATOM   1148  O   LEU A  73      11.890  28.608 -12.606  1.00  0.110          O  
ATOM   1149  CB  LEU A  73      13.740  26.068 -11.936  1.00  0.080          C  
ATOM   1150  CG  LEU A  73      14.682  26.913 -12.899  1.00  0.080          C  
ATOM   1151  CD1 LEU A  73      15.504  27.978 -12.109  1.00  0.080          C  
ATOM   1152  CD2 LEU A  73      15.597  25.949 -13.643  1.00  0.080          C  
ATOM   1153  H   LEU A  73      12.225  24.999 -10.143  1.00  0.060          H  
ATOM   1154  HA  LEU A  73      13.127  27.631 -10.589  1.00  0.070          H  
ATOM   1155 1HB  LEU A  73      14.370  25.552 -11.211  1.00  0.100          H  
ATOM   1156 2HB  LEU A  73      13.239  25.308 -12.542  1.00  0.100          H  
ATOM   1157  HG  LEU A  73      14.073  27.451 -13.611  1.00  0.100          H  
ATOM   1158 1HD1 LEU A  73      16.130  28.537 -12.806  1.00  0.100          H  
ATOM   1159 2HD1 LEU A  73      14.839  28.672 -11.605  1.00  0.100          H  
ATOM   1160 3HD1 LEU A  73      16.137  27.483 -11.373  1.00  0.100          H  
ATOM   1161 1HD2 LEU A  73      16.238  26.507 -14.328  1.00  0.100          H  
ATOM   1162 2HD2 LEU A  73      16.211  25.404 -12.929  1.00  0.100          H  
ATOM   1163 3HD2 LEU A  73      14.989  25.242 -14.208  1.00  0.100          H  
ATOM   1164  N   CYS A  74      10.643  26.733 -12.513  1.00  0.090          N  
ATOM   1165  CA  CYS A  74       9.650  27.218 -13.446  1.00  0.110          C  
ATOM   1166  C   CYS A  74       8.918  28.465 -12.930  1.00  0.080          C  
ATOM   1167  O   CYS A  74       8.252  29.150 -13.714  1.00  0.080          O  
ATOM   1168  CB  CYS A  74       8.659  26.122 -13.770  1.00  0.150          C  
ATOM   1169  SG  CYS A  74       9.385  24.713 -14.651  1.00  0.150          S  
ATOM   1170  H   CYS A  74      10.581  25.770 -12.162  1.00  0.110          H  
ATOM   1171  HA  CYS A  74      10.155  27.467 -14.365  1.00  0.130          H  
ATOM   1172 1HB  CYS A  74       8.257  25.763 -12.849  1.00  0.180          H  
ATOM   1173 2HB  CYS A  74       7.836  26.518 -14.363  1.00  0.180          H  
ATOM   1174  HG  CYS A  74      10.157  24.261 -13.630  1.00  0.180          H  
ATOM   1175  N   GLY A  75       9.020  28.767 -11.626  1.00  0.060          N  
ATOM   1176  CA  GLY A  75       8.396  29.951 -11.055  1.00  0.050          C  
ATOM   1177  C   GLY A  75       8.962  31.238 -11.663  1.00  0.040          C  
ATOM   1178  O   GLY A  75       8.210  31.982 -12.300  1.00  0.050          O  
ATOM   1179  H   GLY A  75       9.576  28.177 -11.001  1.00  0.070          H  
ATOM   1180 1HA  GLY A  75       7.331  29.910 -11.258  1.00  0.060          H  
ATOM   1181 2HA  GLY A  75       8.512  29.945  -9.970  1.00  0.060          H  
ATOM   1182  N   PRO A  76      10.263  31.571 -11.475  1.00  0.060          N  
ATOM   1183  CA  PRO A  76      10.907  32.705 -12.111  1.00  0.080          C  
ATOM   1184  C   PRO A  76      10.909  32.597 -13.638  1.00  0.090          C  
ATOM   1185  O   PRO A  76      10.895  33.624 -14.315  1.00  0.100          O  
ATOM   1186  CB  PRO A  76      12.308  32.698 -11.488  1.00  0.120          C  
ATOM   1187  CG  PRO A  76      12.499  31.309 -10.934  1.00  0.120          C  
ATOM   1188  CD  PRO A  76      11.108  30.878 -10.487  1.00  0.120          C  
ATOM   1189  HA  PRO A  76      10.378  33.619 -11.804  1.00  0.100          H  
ATOM   1190 1HB  PRO A  76      13.031  32.940 -12.257  1.00  0.140          H  
ATOM   1191 2HB  PRO A  76      12.385  33.485 -10.726  1.00  0.140          H  
ATOM   1192 1HG  PRO A  76      12.922  30.650 -11.706  1.00  0.140          H  
ATOM   1193 2HG  PRO A  76      13.226  31.328 -10.108  1.00  0.140          H  
ATOM   1194 1HD  PRO A  76      11.052  29.811 -10.545  1.00  0.140          H  
ATOM   1195 2HD  PRO A  76      10.893  31.245  -9.474  1.00  0.140          H  
ATOM   1196  N   ILE A  77      10.837  31.383 -14.202  1.00  0.090          N  
ATOM   1197  CA  ILE A  77      10.759  31.311 -15.656  1.00  0.110          C  
ATOM   1198  C   ILE A  77       9.407  31.886 -16.082  1.00  0.100          C  
ATOM   1199  O   ILE A  77       9.329  32.699 -17.011  1.00  0.110          O  
ATOM   1200  CB  ILE A  77      10.955  29.888 -16.197  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77      12.420  29.437 -15.910  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77      10.656  29.866 -17.713  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77      12.705  27.950 -16.108  1.00  0.150          C  
ATOM   1204  H   ILE A  77      10.911  30.512 -13.659  1.00  0.110          H  
ATOM   1205  HA  ILE A  77      11.545  31.938 -16.078  1.00  0.130          H  
ATOM   1206  HB  ILE A  77      10.286  29.218 -15.696  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77      13.081  29.999 -16.567  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77      12.668  29.689 -14.876  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77      10.790  28.865 -18.104  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77       9.630  30.176 -17.904  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77      11.336  30.549 -18.226  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77      13.753  27.761 -15.890  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77      12.094  27.357 -15.443  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77      12.504  27.660 -17.131  1.00  0.180          H  
ATOM   1215  N   SER A  78       8.338  31.437 -15.412  1.00  0.090          N  
ATOM   1216  CA  SER A  78       6.991  31.908 -15.682  1.00  0.090          C  
ATOM   1217  C   SER A  78       6.941  33.410 -15.446  1.00  0.090          C  
ATOM   1218  O   SER A  78       6.273  34.130 -16.177  1.00  0.140          O  
ATOM   1219  CB  SER A  78       5.987  31.192 -14.794  1.00  0.130          C  
ATOM   1220  OG  SER A  78       5.942  29.821 -15.092  1.00  0.130          O  
ATOM   1221  H   SER A  78       8.460  30.723 -14.694  1.00  0.110          H  
ATOM   1222  HA  SER A  78       6.749  31.706 -16.725  1.00  0.110          H  
ATOM   1223 1HB  SER A  78       6.251  31.329 -13.748  1.00  0.150          H  
ATOM   1224 2HB  SER A  78       5.001  31.631 -14.941  1.00  0.150          H  
ATOM   1225  HG  SER A  78       6.749  29.438 -14.679  1.00  0.150          H  
ATOM   1226  N   GLY A  79       7.665  33.900 -14.437  1.00  0.060          N  
ATOM   1227  CA  GLY A  79       7.728  35.330 -14.162  1.00  0.060          C  
ATOM   1228  C   GLY A  79       8.221  36.077 -15.395  1.00  0.080          C  
ATOM   1229  O   GLY A  79       7.529  36.936 -15.952  1.00  0.100          O  
ATOM   1230  H   GLY A  79       8.149  33.241 -13.822  1.00  0.070          H  
ATOM   1231 1HA  GLY A  79       6.759  35.706 -13.873  1.00  0.070          H  
ATOM   1232 2HA  GLY A  79       8.410  35.507 -13.329  1.00  0.070          H  
ATOM   1233  N   MET A  80       9.383  35.669 -15.898  1.00  0.100          N  
ATOM   1234  CA  MET A  80      10.000  36.299 -17.062  1.00  0.150          C  
ATOM   1235  C   MET A  80       9.073  36.361 -18.279  1.00  0.140          C  
ATOM   1236  O   MET A  80       9.057  37.363 -18.995  1.00  0.210          O  
ATOM   1237  CB  MET A  80      11.277  35.548 -17.419  1.00  0.190          C  
ATOM   1238  CG  MET A  80      12.024  36.041 -18.654  1.00  0.190          C  
ATOM   1239  SD  MET A  80      13.504  35.054 -18.981  1.00  0.190          S  
ATOM   1240  CE  MET A  80      12.803  33.466 -19.497  1.00  0.190          C  
ATOM   1241  H   MET A  80       9.861  34.895 -15.420  1.00  0.120          H  
ATOM   1242  HA  MET A  80      10.261  37.319 -16.788  1.00  0.180          H  
ATOM   1243 1HB  MET A  80      11.966  35.588 -16.589  1.00  0.230          H  
ATOM   1244 2HB  MET A  80      11.018  34.511 -17.559  1.00  0.230          H  
ATOM   1245 1HG  MET A  80      11.375  35.986 -19.530  1.00  0.230          H  
ATOM   1246 2HG  MET A  80      12.319  37.077 -18.520  1.00  0.230          H  
ATOM   1247 1HE  MET A  80      13.612  32.778 -19.739  1.00  0.230          H  
ATOM   1248 2HE  MET A  80      12.203  33.035 -18.697  1.00  0.230          H  
ATOM   1249 3HE  MET A  80      12.182  33.614 -20.376  1.00  0.230          H  
ATOM   1250  N   ILE A  81       8.325  35.293 -18.530  1.00  0.120          N  
ATOM   1251  CA  ILE A  81       7.423  35.286 -19.673  1.00  0.160          C  
ATOM   1252  C   ILE A  81       6.050  35.940 -19.417  1.00  0.150          C  
ATOM   1253  O   ILE A  81       5.584  36.723 -20.238  1.00  0.230          O  
ATOM   1254  CB  ILE A  81       7.265  33.855 -20.225  1.00  0.210          C  
ATOM   1255  CG1 ILE A  81       8.685  33.280 -20.689  1.00  0.210          C  
ATOM   1256  CG2 ILE A  81       6.262  33.841 -21.373  1.00  0.210          C  
ATOM   1257  CD1 ILE A  81       9.444  34.089 -21.789  1.00  0.210          C  
ATOM   1258  H   ILE A  81       8.437  34.468 -17.930  1.00  0.140          H  
ATOM   1259  HA  ILE A  81       7.882  35.879 -20.455  1.00  0.190          H  
ATOM   1260  HB  ILE A  81       6.908  33.202 -19.425  1.00  0.250          H  
ATOM   1261 1HG1 ILE A  81       9.331  33.219 -19.808  1.00  0.250          H  
ATOM   1262 2HG1 ILE A  81       8.530  32.270 -21.071  1.00  0.250          H  
ATOM   1263 1HG2 ILE A  81       6.154  32.827 -21.758  1.00  0.250          H  
ATOM   1264 2HG2 ILE A  81       5.289  34.195 -21.044  1.00  0.250          H  
ATOM   1265 3HG2 ILE A  81       6.623  34.484 -22.147  1.00  0.250          H  
ATOM   1266 1HD1 ILE A  81      10.381  33.587 -22.014  1.00  0.250          H  
ATOM   1267 2HD1 ILE A  81       8.849  34.138 -22.691  1.00  0.250          H  
ATOM   1268 3HD1 ILE A  81       9.666  35.096 -21.449  1.00  0.250          H  
ATOM   1269  N   VAL A  82       5.381  35.604 -18.325  1.00  0.120          N  
ATOM   1270  CA  VAL A  82       4.045  36.114 -18.052  1.00  0.130          C  
ATOM   1271  C   VAL A  82       4.015  37.602 -17.707  1.00  0.110          C  
ATOM   1272  O   VAL A  82       3.138  38.324 -18.180  1.00  0.150          O  
ATOM   1273  CB  VAL A  82       3.382  35.313 -16.895  1.00  0.180          C  
ATOM   1274  CG1 VAL A  82       2.004  35.934 -16.484  1.00  0.180          C  
ATOM   1275  CG2 VAL A  82       3.195  33.861 -17.319  1.00  0.180          C  
ATOM   1276  H   VAL A  82       5.808  34.972 -17.658  1.00  0.140          H  
ATOM   1277  HA  VAL A  82       3.446  35.963 -18.948  1.00  0.160          H  
ATOM   1278  HB  VAL A  82       4.035  35.352 -16.027  1.00  0.210          H  
ATOM   1279 1HG1 VAL A  82       1.567  35.353 -15.671  1.00  0.210          H  
ATOM   1280 2HG1 VAL A  82       2.122  36.967 -16.154  1.00  0.210          H  
ATOM   1281 3HG1 VAL A  82       1.330  35.908 -17.339  1.00  0.210          H  
ATOM   1282 1HG2 VAL A  82       2.756  33.305 -16.499  1.00  0.210          H  
ATOM   1283 2HG2 VAL A  82       2.539  33.815 -18.187  1.00  0.210          H  
ATOM   1284 3HG2 VAL A  82       4.164  33.427 -17.573  1.00  0.210          H  
ATOM   1285  N   GLN A  83       4.918  38.076 -16.845  1.00  0.090          N  
ATOM   1286  CA  GLN A  83       4.829  39.452 -16.374  1.00  0.120          C  
ATOM   1287  C   GLN A  83       4.820  40.559 -17.471  1.00  0.120          C  
ATOM   1288  O   GLN A  83       3.891  41.372 -17.450  1.00  0.130          O  
ATOM   1289  CB  GLN A  83       5.948  39.668 -15.331  1.00  0.160          C  
ATOM   1290  CG  GLN A  83       5.705  38.890 -14.018  1.00  0.160          C  
ATOM   1291  CD  GLN A  83       6.916  38.865 -13.064  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83       8.072  38.942 -13.484  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83       6.650  38.753 -11.773  1.00  0.160          N  
ATOM   1294  H   GLN A  83       5.678  37.483 -16.493  1.00  0.110          H  
ATOM   1295  HA  GLN A  83       3.882  39.540 -15.838  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83       6.898  39.328 -15.705  1.00  0.190          H  
ATOM   1297 2HB  GLN A  83       6.043  40.721 -15.094  1.00  0.190          H  
ATOM   1298 1HG  GLN A  83       4.850  39.323 -13.491  1.00  0.190          H  
ATOM   1299 2HG  GLN A  83       5.488  37.864 -14.285  1.00  0.190          H  
ATOM   1300 1HE2 GLN A  83       7.400  38.729 -11.107  1.00  0.190          H  
ATOM   1301 2HE2 GLN A  83       5.703  38.685 -11.454  1.00  0.190          H  
ATOM   1302  N   PRO A  84       5.790  40.667 -18.423  1.00  0.110          N  
ATOM   1303  CA  PRO A  84       5.769  41.660 -19.501  1.00  0.110          C  
ATOM   1304  C   PRO A  84       4.640  41.453 -20.518  1.00  0.120          C  
ATOM   1305  O   PRO A  84       4.176  42.411 -21.138  1.00  0.130          O  
ATOM   1306  CB  PRO A  84       7.160  41.504 -20.130  1.00  0.170          C  
ATOM   1307  CG  PRO A  84       7.602  40.104 -19.759  1.00  0.170          C  
ATOM   1308  CD  PRO A  84       7.010  39.834 -18.403  1.00  0.170          C  
ATOM   1309  HA  PRO A  84       5.678  42.658 -19.054  1.00  0.130          H  
ATOM   1310 1HB  PRO A  84       7.097  41.652 -21.224  1.00  0.200          H  
ATOM   1311 2HB  PRO A  84       7.839  42.282 -19.739  1.00  0.200          H  
ATOM   1312 1HG  PRO A  84       7.280  39.363 -20.511  1.00  0.200          H  
ATOM   1313 2HG  PRO A  84       8.697  40.046 -19.716  1.00  0.200          H  
ATOM   1314 1HD  PRO A  84       6.815  38.765 -18.337  1.00  0.200          H  
ATOM   1315 2HD  PRO A  84       7.711  40.176 -17.630  1.00  0.200          H  
ATOM   1316  N   VAL A  85       4.134  40.228 -20.626  1.00  0.120          N  
ATOM   1317  CA  VAL A  85       3.043  39.949 -21.539  1.00  0.120          C  
ATOM   1318  C   VAL A  85       1.753  40.511 -20.958  1.00  0.120          C  
ATOM   1319  O   VAL A  85       1.019  41.236 -21.640  1.00  0.130          O  
ATOM   1320  CB  VAL A  85       2.972  38.441 -21.818  1.00  0.170          C  
ATOM   1321  CG1 VAL A  85       1.753  38.093 -22.626  1.00  0.170          C  
ATOM   1322  CG2 VAL A  85       4.234  38.040 -22.593  1.00  0.170          C  
ATOM   1323  H   VAL A  85       4.537  39.443 -20.121  1.00  0.140          H  
ATOM   1324  HA  VAL A  85       3.245  40.454 -22.484  1.00  0.140          H  
ATOM   1325  HB  VAL A  85       2.930  37.900 -20.869  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85       1.738  37.022 -22.814  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85       0.854  38.372 -22.083  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85       1.794  38.632 -23.575  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85       4.211  36.974 -22.776  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85       4.272  38.579 -23.544  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85       5.119  38.286 -22.015  1.00  0.200          H  
ATOM   1332  N   VAL A  86       1.486  40.194 -19.688  1.00  0.110          N  
ATOM   1333  CA  VAL A  86       0.300  40.713 -19.032  1.00  0.100          C  
ATOM   1334  C   VAL A  86       0.394  42.220 -18.975  1.00  0.110          C  
ATOM   1335  O   VAL A  86      -0.588  42.899 -19.253  1.00  0.110          O  
ATOM   1336  CB  VAL A  86       0.123  40.146 -17.617  1.00  0.140          C  
ATOM   1337  CG1 VAL A  86      -1.042  40.887 -16.877  1.00  0.140          C  
ATOM   1338  CG2 VAL A  86      -0.172  38.670 -17.721  1.00  0.140          C  
ATOM   1339  H   VAL A  86       2.135  39.588 -19.175  1.00  0.130          H  
ATOM   1340  HA  VAL A  86      -0.572  40.439 -19.624  1.00  0.120          H  
ATOM   1341  HB  VAL A  86       1.048  40.294 -17.049  1.00  0.170          H  
ATOM   1342 1HG1 VAL A  86      -1.170  40.482 -15.876  1.00  0.170          H  
ATOM   1343 2HG1 VAL A  86      -0.831  41.954 -16.794  1.00  0.170          H  
ATOM   1344 3HG1 VAL A  86      -1.951  40.750 -17.439  1.00  0.170          H  
ATOM   1345 1HG2 VAL A  86      -0.267  38.264 -16.734  1.00  0.170          H  
ATOM   1346 2HG2 VAL A  86      -1.093  38.516 -18.280  1.00  0.170          H  
ATOM   1347 3HG2 VAL A  86       0.644  38.172 -18.233  1.00  0.170          H  
ATOM   1348  N   GLY A  87       1.569  42.758 -18.619  1.00  0.120          N  
ATOM   1349  CA  GLY A  87       1.762  44.199 -18.561  1.00  0.140          C  
ATOM   1350  C   GLY A  87       1.302  44.849 -19.863  1.00  0.140          C  
ATOM   1351  O   GLY A  87       0.437  45.733 -19.848  1.00  0.150          O  
ATOM   1352  H   GLY A  87       2.345  42.153 -18.342  1.00  0.140          H  
ATOM   1353 1HA  GLY A  87       1.209  44.611 -17.719  1.00  0.170          H  
ATOM   1354 2HA  GLY A  87       2.819  44.406 -18.396  1.00  0.170          H  
ATOM   1355  N   TYR A  88       1.855  44.403 -20.994  1.00  0.160          N  
ATOM   1356  CA  TYR A  88       1.474  44.952 -22.283  1.00  0.200          C  
ATOM   1357  C   TYR A  88      -0.027  44.863 -22.531  1.00  0.190          C  
ATOM   1358  O   TYR A  88      -0.657  45.828 -22.979  1.00  0.250          O  
ATOM   1359  CB  TYR A  88       2.206  44.252 -23.413  1.00  0.260          C  
ATOM   1360  CG  TYR A  88       1.735  44.716 -24.758  1.00  0.260          C  
ATOM   1361  CD1 TYR A  88       2.186  45.920 -25.267  1.00  0.260          C  
ATOM   1362  CD2 TYR A  88       0.829  43.943 -25.484  1.00  0.260          C  
ATOM   1363  CE1 TYR A  88       1.733  46.358 -26.490  1.00  0.260          C  
ATOM   1364  CE2 TYR A  88       0.379  44.384 -26.705  1.00  0.260          C  
ATOM   1365  CZ  TYR A  88       0.827  45.590 -27.204  1.00  0.260          C  
ATOM   1366  OH  TYR A  88       0.380  46.037 -28.412  1.00  0.260          O  
ATOM   1367  H   TYR A  88       2.575  43.672 -20.962  1.00  0.190          H  
ATOM   1368  HA  TYR A  88       1.747  46.007 -22.292  1.00  0.240          H  
ATOM   1369 1HB  TYR A  88       3.275  44.439 -23.331  1.00  0.320          H  
ATOM   1370 2HB  TYR A  88       2.047  43.173 -23.337  1.00  0.320          H  
ATOM   1371  HD1 TYR A  88       2.890  46.523 -24.701  1.00  0.320          H  
ATOM   1372  HD2 TYR A  88       0.474  42.993 -25.081  1.00  0.320          H  
ATOM   1373  HE1 TYR A  88       2.081  47.308 -26.891  1.00  0.320          H  
ATOM   1374  HE2 TYR A  88      -0.331  43.785 -27.273  1.00  0.320          H  
ATOM   1375  HH  TYR A  88      -0.190  45.373 -28.804  1.00  0.320          H  
ATOM   1376  N   TYR A  89      -0.624  43.688 -22.311  1.00  0.150          N  
ATOM   1377  CA  TYR A  89      -2.051  43.582 -22.573  1.00  0.180          C  
ATOM   1378  C   TYR A  89      -2.882  44.477 -21.657  1.00  0.150          C  
ATOM   1379  O   TYR A  89      -3.823  45.119 -22.109  1.00  0.190          O  
ATOM   1380  CB  TYR A  89      -2.531  42.137 -22.466  1.00  0.240          C  
ATOM   1381  CG  TYR A  89      -2.100  41.265 -23.630  1.00  0.240          C  
ATOM   1382  CD1 TYR A  89      -1.397  40.101 -23.398  1.00  0.240          C  
ATOM   1383  CD2 TYR A  89      -2.405  41.637 -24.942  1.00  0.240          C  
ATOM   1384  CE1 TYR A  89      -1.007  39.313 -24.456  1.00  0.240          C  
ATOM   1385  CE2 TYR A  89      -2.003  40.846 -25.993  1.00  0.240          C  
ATOM   1386  CZ  TYR A  89      -1.307  39.687 -25.748  1.00  0.240          C  
ATOM   1387  OH  TYR A  89      -0.904  38.886 -26.788  1.00  0.240          O  
ATOM   1388  H   TYR A  89      -0.089  42.883 -21.967  1.00  0.180          H  
ATOM   1389  HA  TYR A  89      -2.223  43.930 -23.587  1.00  0.220          H  
ATOM   1390 1HB  TYR A  89      -2.134  41.699 -21.544  1.00  0.290          H  
ATOM   1391 2HB  TYR A  89      -3.617  42.115 -22.400  1.00  0.290          H  
ATOM   1392  HD1 TYR A  89      -1.154  39.803 -22.378  1.00  0.290          H  
ATOM   1393  HD2 TYR A  89      -2.961  42.551 -25.146  1.00  0.290          H  
ATOM   1394  HE1 TYR A  89      -0.463  38.394 -24.279  1.00  0.290          H  
ATOM   1395  HE2 TYR A  89      -2.240  41.136 -27.016  1.00  0.290          H  
ATOM   1396  HH  TYR A  89      -1.160  39.293 -27.618  1.00  0.290          H  
ATOM   1397  N   SER A  90      -2.528  44.574 -20.382  1.00  0.120          N  
ATOM   1398  CA  SER A  90      -3.262  45.416 -19.436  1.00  0.120          C  
ATOM   1399  C   SER A  90      -3.262  46.875 -19.863  1.00  0.120          C  
ATOM   1400  O   SER A  90      -4.316  47.518 -19.949  1.00  0.180          O  
ATOM   1401  CB  SER A  90      -2.712  45.243 -18.032  1.00  0.170          C  
ATOM   1402  OG  SER A  90      -3.345  46.116 -17.112  1.00  0.170          O  
ATOM   1403  H   SER A  90      -1.748  44.014 -20.038  1.00  0.140          H  
ATOM   1404  HA  SER A  90      -4.289  45.090 -19.427  1.00  0.140          H  
ATOM   1405 1HB  SER A  90      -2.855  44.208 -17.717  1.00  0.200          H  
ATOM   1406 2HB  SER A  90      -1.638  45.432 -18.043  1.00  0.200          H  
ATOM   1407  HG  SER A  90      -4.324  45.948 -17.148  1.00  0.200          H  
ATOM   1408  N   ASP A  91      -2.110  47.366 -20.302  1.00  0.140          N  
ATOM   1409  CA  ASP A  91      -1.975  48.748 -20.761  1.00  0.130          C  
ATOM   1410  C   ASP A  91      -2.845  49.045 -21.989  1.00  0.150          C  
ATOM   1411  O   ASP A  91      -3.013  50.205 -22.367  1.00  0.290          O  
ATOM   1412  CB  ASP A  91      -0.513  49.052 -21.109  1.00  0.190          C  
ATOM   1413  CG  ASP A  91       0.451  49.203 -19.887  1.00  0.190          C  
ATOM   1414  OD1 ASP A  91       0.069  49.711 -18.802  1.00  0.190          O  
ATOM   1415  OD2 ASP A  91       1.585  48.764 -20.044  1.00  0.190          O  
ATOM   1416  H   ASP A  91      -1.277  46.766 -20.240  1.00  0.170          H  
ATOM   1417  HA  ASP A  91      -2.295  49.404 -19.956  1.00  0.160          H  
ATOM   1418 1HB  ASP A  91      -0.136  48.231 -21.732  1.00  0.220          H  
ATOM   1419 2HB  ASP A  91      -0.469  49.956 -21.717  1.00  0.220          H  
ATOM   1420  N   ASN A  92      -3.331  47.995 -22.656  1.00  0.130          N  
ATOM   1421  CA  ASN A  92      -4.136  48.077 -23.849  1.00  0.150          C  
ATOM   1422  C   ASN A  92      -5.404  47.226 -23.684  1.00  0.170          C  
ATOM   1423  O   ASN A  92      -5.999  46.791 -24.669  1.00  0.290          O  
ATOM   1424  CB  ASN A  92      -3.295  47.578 -25.008  1.00  0.200          C  
ATOM   1425  CG  ASN A  92      -2.119  48.483 -25.303  1.00  0.200          C  
ATOM   1426  OD1 ASN A  92      -2.278  49.509 -25.980  1.00  0.200          O  
ATOM   1427  ND2 ASN A  92      -0.947  48.142 -24.799  1.00  0.200          N  
ATOM   1428  H   ASN A  92      -3.209  47.053 -22.281  1.00  0.160          H  
ATOM   1429  HA  ASN A  92      -4.436  49.112 -24.011  1.00  0.180          H  
ATOM   1430 1HB  ASN A  92      -2.915  46.579 -24.764  1.00  0.240          H  
ATOM   1431 2HB  ASN A  92      -3.910  47.490 -25.901  1.00  0.240          H  
ATOM   1432 1HD2 ASN A  92      -0.149  48.715 -24.965  1.00  0.240          H  
ATOM   1433 2HD2 ASN A  92      -0.856  47.308 -24.215  1.00  0.240          H  
ATOM   1434  N   CYS A  93      -5.843  47.031 -22.436  1.00  0.130          N  
ATOM   1435  CA  CYS A  93      -7.000  46.194 -22.106  1.00  0.150          C  
ATOM   1436  C   CYS A  93      -8.304  46.556 -22.809  1.00  0.190          C  
ATOM   1437  O   CYS A  93      -9.036  45.672 -23.258  1.00  0.250          O  
ATOM   1438  CB  CYS A  93      -7.260  46.285 -20.614  1.00  0.200          C  
ATOM   1439  SG  CYS A  93      -8.611  45.271 -20.006  1.00  0.200          S  
ATOM   1440  H   CYS A  93      -5.288  47.401 -21.660  1.00  0.160          H  
ATOM   1441  HA  CYS A  93      -6.739  45.166 -22.359  1.00  0.180          H  
ATOM   1442 1HB  CYS A  93      -6.366  46.026 -20.068  1.00  0.240          H  
ATOM   1443 2HB  CYS A  93      -7.479  47.310 -20.392  1.00  0.240          H  
ATOM   1444  HG  CYS A  93      -8.686  45.803 -18.772  1.00  0.240          H  
ATOM   1445  N   SER A  94      -8.637  47.843 -22.805  1.00  0.230          N  
ATOM   1446  CA  SER A  94      -9.851  48.408 -23.410  1.00  0.320          C  
ATOM   1447  C   SER A  94     -11.185  47.809 -22.921  1.00  0.310          C  
ATOM   1448  O   SER A  94     -12.198  47.901 -23.617  1.00  0.560          O  
ATOM   1449  CB  SER A  94      -9.750  48.258 -24.916  1.00  0.410          C  
ATOM   1450  OG  SER A  94      -8.616  48.926 -25.419  1.00  0.410          O  
ATOM   1451  H   SER A  94      -7.964  48.483 -22.415  1.00  0.280          H  
ATOM   1452  HA  SER A  94      -9.871  49.469 -23.180  1.00  0.380          H  
ATOM   1453 1HB  SER A  94      -9.696  47.204 -25.176  1.00  0.490          H  
ATOM   1454 2HB  SER A  94     -10.647  48.659 -25.383  1.00  0.490          H  
ATOM   1455  HG  SER A  94      -8.511  48.617 -26.320  1.00  0.490          H  
ATOM   1456  N   SER A  95     -11.208  47.267 -21.708  1.00  0.330          N  
ATOM   1457  CA  SER A  95     -12.423  46.696 -21.138  1.00  0.300          C  
ATOM   1458  C   SER A  95     -13.254  47.702 -20.378  1.00  0.290          C  
ATOM   1459  O   SER A  95     -12.728  48.588 -19.701  1.00  0.280          O  
ATOM   1460  CB  SER A  95     -12.126  45.553 -20.208  1.00  0.430          C  
ATOM   1461  OG  SER A  95     -13.311  45.127 -19.579  1.00  0.430          O  
ATOM   1462  H   SER A  95     -10.342  47.220 -21.192  1.00  0.400          H  
ATOM   1463  HA  SER A  95     -13.027  46.311 -21.961  1.00  0.360          H  
ATOM   1464 1HB  SER A  95     -11.676  44.731 -20.761  1.00  0.520          H  
ATOM   1465 2HB  SER A  95     -11.417  45.879 -19.450  1.00  0.520          H  
ATOM   1466  HG  SER A  95     -13.067  44.328 -19.096  1.00  0.520          H  
ATOM   1467  N   ARG A  96     -14.570  47.523 -20.434  1.00  0.320          N  
ATOM   1468  CA  ARG A  96     -15.536  48.358 -19.712  1.00  0.360          C  
ATOM   1469  C   ARG A  96     -15.383  48.250 -18.199  1.00  0.300          C  
ATOM   1470  O   ARG A  96     -15.916  49.057 -17.440  1.00  0.330          O  
ATOM   1471  CB  ARG A  96     -16.965  48.012 -20.103  1.00  0.490          C  
ATOM   1472  CG  ARG A  96     -17.481  46.632 -19.678  1.00  0.490          C  
ATOM   1473  CD  ARG A  96     -18.848  46.407 -20.231  1.00  0.490          C  
ATOM   1474  NE  ARG A  96     -19.420  45.117 -19.856  1.00  0.490          N  
ATOM   1475  CZ  ARG A  96     -19.216  43.941 -20.502  1.00  0.490          C  
ATOM   1476  NH1 ARG A  96     -18.431  43.878 -21.560  1.00  0.490          N  
ATOM   1477  NH2 ARG A  96     -19.815  42.843 -20.066  1.00  0.490          N  
ATOM   1478  H   ARG A  96     -14.908  46.771 -21.016  1.00  0.380          H  
ATOM   1479  HA  ARG A  96     -15.363  49.395 -19.999  1.00  0.430          H  
ATOM   1480 1HB  ARG A  96     -17.634  48.757 -19.672  1.00  0.590          H  
ATOM   1481 2HB  ARG A  96     -17.063  48.082 -21.184  1.00  0.590          H  
ATOM   1482 1HG  ARG A  96     -16.813  45.851 -20.033  1.00  0.590          H  
ATOM   1483 2HG  ARG A  96     -17.550  46.582 -18.589  1.00  0.590          H  
ATOM   1484 1HD  ARG A  96     -19.504  47.185 -19.841  1.00  0.590          H  
ATOM   1485 2HD  ARG A  96     -18.827  46.478 -21.316  1.00  0.590          H  
ATOM   1486  HE  ARG A  96     -20.033  45.106 -19.050  1.00  0.590          H  
ATOM   1487 1HH1 ARG A  96     -17.971  44.707 -21.902  1.00  0.590          H  
ATOM   1488 2HH1 ARG A  96     -18.291  42.996 -22.035  1.00  0.590          H  
ATOM   1489 1HH2 ARG A  96     -20.422  42.885 -19.259  1.00  0.590          H  
ATOM   1490 2HH2 ARG A  96     -19.673  41.964 -20.542  1.00  0.590          H  
ATOM   1491  N   PHE A  97     -14.686  47.217 -17.752  1.00  0.250          N  
ATOM   1492  CA  PHE A  97     -14.503  47.007 -16.338  1.00  0.250          C  
ATOM   1493  C   PHE A  97     -13.217  47.641 -15.813  1.00  0.200          C  
ATOM   1494  O   PHE A  97     -12.987  47.627 -14.602  1.00  0.280          O  
ATOM   1495  CB  PHE A  97     -14.485  45.510 -16.051  1.00  0.350          C  
ATOM   1496  CG  PHE A  97     -15.778  44.829 -16.358  1.00  0.350          C  
ATOM   1497  CD1 PHE A  97     -15.889  43.981 -17.448  1.00  0.350          C  
ATOM   1498  CD2 PHE A  97     -16.893  45.036 -15.567  1.00  0.350          C  
ATOM   1499  CE1 PHE A  97     -17.074  43.355 -17.726  1.00  0.350          C  
ATOM   1500  CE2 PHE A  97     -18.081  44.412 -15.848  1.00  0.350          C  
ATOM   1501  CZ  PHE A  97     -18.171  43.569 -16.926  1.00  0.350          C  
ATOM   1502  H   PHE A  97     -14.274  46.571 -18.421  1.00  0.300          H  
ATOM   1503  HA  PHE A  97     -15.345  47.458 -15.815  1.00  0.300          H  
ATOM   1504 1HB  PHE A  97     -13.698  45.042 -16.639  1.00  0.420          H  
ATOM   1505 2HB  PHE A  97     -14.255  45.337 -15.017  1.00  0.420          H  
ATOM   1506  HD1 PHE A  97     -15.030  43.804 -18.085  1.00  0.420          H  
ATOM   1507  HD2 PHE A  97     -16.826  45.699 -14.713  1.00  0.420          H  
ATOM   1508  HE1 PHE A  97     -17.144  42.686 -18.581  1.00  0.420          H  
ATOM   1509  HE2 PHE A  97     -18.952  44.582 -15.214  1.00  0.420          H  
ATOM   1510  HZ  PHE A  97     -19.111  43.070 -17.143  1.00  0.420          H  
ATOM   1511  N   GLY A  98     -12.417  48.253 -16.693  1.00  0.180          N  
ATOM   1512  CA  GLY A  98     -11.163  48.862 -16.278  1.00  0.200          C  
ATOM   1513  C   GLY A  98      -9.938  48.154 -16.835  1.00  0.140          C  
ATOM   1514  O   GLY A  98      -9.958  46.958 -17.132  1.00  0.290          O  
ATOM   1515  H   GLY A  98     -12.676  48.313 -17.682  1.00  0.220          H  
ATOM   1516 1HA  GLY A  98     -11.152  49.912 -16.579  1.00  0.240          H  
ATOM   1517 2HA  GLY A  98     -11.105  48.844 -15.197  1.00  0.240          H  
ATOM   1518  N   ARG A  99      -8.847  48.904 -16.931  1.00  0.210          N  
ATOM   1519  CA  ARG A  99      -7.580  48.400 -17.441  1.00  0.240          C  
ATOM   1520  C   ARG A  99      -6.780  47.448 -16.526  1.00  0.230          C  
ATOM   1521  O   ARG A  99      -5.909  46.720 -17.019  1.00  0.360          O  
ATOM   1522  CB  ARG A  99      -6.711  49.582 -17.870  1.00  0.320          C  
ATOM   1523  CG  ARG A  99      -6.226  50.484 -16.759  1.00  0.320          C  
ATOM   1524  CD  ARG A  99      -5.607  51.779 -17.222  1.00  0.320          C  
ATOM   1525  NE  ARG A  99      -4.306  51.590 -17.908  1.00  0.320          N  
ATOM   1526  CZ  ARG A  99      -3.528  52.601 -18.405  1.00  0.320          C  
ATOM   1527  NH1 ARG A  99      -3.929  53.854 -18.290  1.00  0.320          N  
ATOM   1528  NH2 ARG A  99      -2.343  52.367 -19.001  1.00  0.320          N  
ATOM   1529  H   ARG A  99      -8.924  49.878 -16.661  1.00  0.250          H  
ATOM   1530  HA  ARG A  99      -7.818  47.850 -18.334  1.00  0.290          H  
ATOM   1531 1HB  ARG A  99      -5.836  49.209 -18.405  1.00  0.390          H  
ATOM   1532 2HB  ARG A  99      -7.277  50.191 -18.551  1.00  0.390          H  
ATOM   1533 1HG  ARG A  99      -7.031  50.706 -16.060  1.00  0.390          H  
ATOM   1534 2HG  ARG A  99      -5.454  49.969 -16.259  1.00  0.390          H  
ATOM   1535 1HD  ARG A  99      -6.293  52.275 -17.900  1.00  0.390          H  
ATOM   1536 2HD  ARG A  99      -5.439  52.410 -16.347  1.00  0.390          H  
ATOM   1537  HE  ARG A  99      -3.968  50.642 -18.005  1.00  0.390          H  
ATOM   1538 1HH1 ARG A  99      -4.804  54.076 -17.833  1.00  0.390          H  
ATOM   1539 2HH1 ARG A  99      -3.355  54.606 -18.644  1.00  0.390          H  
ATOM   1540 1HH2 ARG A  99      -1.924  51.414 -19.092  1.00  0.390          H  
ATOM   1541 2HH2 ARG A  99      -1.809  53.151 -19.346  1.00  0.390          H  
ATOM   1542  N   ARG A 100      -7.029  47.441 -15.205  1.00  0.140          N  
ATOM   1543  CA  ARG A 100      -6.228  46.579 -14.336  1.00  0.120          C  
ATOM   1544  C   ARG A 100      -7.100  45.498 -13.701  1.00  0.090          C  
ATOM   1545  O   ARG A 100      -6.687  44.335 -13.575  1.00  0.110          O  
ATOM   1546  CB  ARG A 100      -5.591  47.406 -13.229  1.00  0.180          C  
ATOM   1547  CG  ARG A 100      -4.836  48.637 -13.704  1.00  0.180          C  
ATOM   1548  CD  ARG A 100      -3.772  48.357 -14.631  1.00  0.180          C  
ATOM   1549  NE  ARG A 100      -3.095  49.556 -15.025  1.00  0.180          N  
ATOM   1550  CZ  ARG A 100      -2.237  49.646 -16.039  1.00  0.180          C  
ATOM   1551  NH1 ARG A 100      -1.943  48.620 -16.794  1.00  0.180          N  
ATOM   1552  NH2 ARG A 100      -1.653  50.786 -16.316  1.00  0.180          N  
ATOM   1553  H   ARG A 100      -7.746  48.033 -14.772  1.00  0.170          H  
ATOM   1554  HA  ARG A 100      -5.454  46.090 -14.921  1.00  0.140          H  
ATOM   1555 1HB  ARG A 100      -6.358  47.743 -12.536  1.00  0.210          H  
ATOM   1556 2HB  ARG A 100      -4.894  46.792 -12.666  1.00  0.210          H  
ATOM   1557 1HG  ARG A 100      -5.532  49.334 -14.136  1.00  0.210          H  
ATOM   1558 2HG  ARG A 100      -4.365  49.110 -12.887  1.00  0.210          H  
ATOM   1559 1HD  ARG A 100      -3.065  47.710 -14.159  1.00  0.210          H  
ATOM   1560 2HD  ARG A 100      -4.157  47.896 -15.513  1.00  0.210          H  
ATOM   1561  HE  ARG A 100      -3.301  50.431 -14.505  1.00  0.210          H  
ATOM   1562 1HH1 ARG A 100      -2.379  47.703 -16.648  1.00  0.210          H  
ATOM   1563 2HH1 ARG A 100      -1.292  48.792 -17.575  1.00  0.210          H  
ATOM   1564 1HH2 ARG A 100      -1.855  51.646 -15.748  1.00  0.210          H  
ATOM   1565 2HH2 ARG A 100      -0.997  50.791 -17.105  1.00  0.210          H  
ATOM   1566  N   ARG A 101      -8.317  45.892 -13.335  1.00  0.090          N  
ATOM   1567  CA  ARG A 101      -9.276  45.070 -12.613  1.00  0.090          C  
ATOM   1568  C   ARG A 101      -9.492  43.643 -13.104  1.00  0.080          C  
ATOM   1569  O   ARG A 101      -9.494  42.752 -12.258  1.00  0.070          O  
ATOM   1570  CB  ARG A 101     -10.620  45.759 -12.590  1.00  0.130          C  
ATOM   1571  CG  ARG A 101     -11.759  45.025 -11.917  1.00  0.130          C  
ATOM   1572  CD  ARG A 101     -12.926  45.806 -12.112  1.00  0.130          C  
ATOM   1573  NE  ARG A 101     -14.110  45.298 -11.510  1.00  0.130          N  
ATOM   1574  CZ  ARG A 101     -15.322  45.831 -11.743  1.00  0.130          C  
ATOM   1575  NH1 ARG A 101     -15.428  46.847 -12.597  1.00  0.130          N  
ATOM   1576  NH2 ARG A 101     -16.396  45.345 -11.133  1.00  0.130          N  
ATOM   1577  H   ARG A 101      -8.566  46.875 -13.501  1.00  0.110          H  
ATOM   1578  HA  ARG A 101      -8.927  45.017 -11.581  1.00  0.110          H  
ATOM   1579 1HB  ARG A 101     -10.507  46.661 -12.009  1.00  0.150          H  
ATOM   1580 2HB  ARG A 101     -10.927  46.082 -13.573  1.00  0.150          H  
ATOM   1581 1HG  ARG A 101     -11.926  44.044 -12.358  1.00  0.150          H  
ATOM   1582 2HG  ARG A 101     -11.591  44.933 -10.868  1.00  0.150          H  
ATOM   1583 1HD  ARG A 101     -12.756  46.826 -11.757  1.00  0.150          H  
ATOM   1584 2HD  ARG A 101     -13.083  45.806 -13.158  1.00  0.150          H  
ATOM   1585  HE  ARG A 101     -14.039  44.520 -10.868  1.00  0.150          H  
ATOM   1586 1HH1 ARG A 101     -14.586  47.202 -13.099  1.00  0.150          H  
ATOM   1587 2HH1 ARG A 101     -16.329  47.262 -12.785  1.00  0.150          H  
ATOM   1588 1HH2 ARG A 101     -16.305  44.572 -10.488  1.00  0.150          H  
ATOM   1589 2HH2 ARG A 101     -17.305  45.747 -11.307  1.00  0.150          H  
ATOM   1590  N   PRO A 102      -9.754  43.349 -14.405  1.00  0.090          N  
ATOM   1591  CA  PRO A 102      -9.974  41.996 -14.892  1.00  0.090          C  
ATOM   1592  C   PRO A 102      -8.757  41.091 -14.759  1.00  0.080          C  
ATOM   1593  O   PRO A 102      -8.890  39.868 -14.744  1.00  0.090          O  
ATOM   1594  CB  PRO A 102     -10.352  42.208 -16.364  1.00  0.140          C  
ATOM   1595  CG  PRO A 102      -9.769  43.545 -16.734  1.00  0.140          C  
ATOM   1596  CD  PRO A 102      -9.875  44.382 -15.489  1.00  0.140          C  
ATOM   1597  HA  PRO A 102     -10.823  41.564 -14.343  1.00  0.110          H  
ATOM   1598 1HB  PRO A 102      -9.938  41.388 -16.974  1.00  0.160          H  
ATOM   1599 2HB  PRO A 102     -11.445  42.174 -16.480  1.00  0.160          H  
ATOM   1600 1HG  PRO A 102      -8.735  43.425 -17.081  1.00  0.160          H  
ATOM   1601 2HG  PRO A 102     -10.325  43.990 -17.572  1.00  0.160          H  
ATOM   1602 1HD  PRO A 102      -9.064  45.079 -15.545  1.00  0.160          H  
ATOM   1603 2HD  PRO A 102     -10.851  44.886 -15.467  1.00  0.160          H  
ATOM   1604  N   PHE A 103      -7.565  41.674 -14.642  1.00  0.080          N  
ATOM   1605  CA  PHE A 103      -6.370  40.868 -14.528  1.00  0.090          C  
ATOM   1606  C   PHE A 103      -6.219  40.534 -13.074  1.00  0.080          C  
ATOM   1607  O   PHE A 103      -5.835  39.420 -12.710  1.00  0.100          O  
ATOM   1608  CB  PHE A 103      -5.165  41.634 -15.035  1.00  0.120          C  
ATOM   1609  CG  PHE A 103      -5.234  41.879 -16.486  1.00  0.120          C  
ATOM   1610  CD1 PHE A 103      -5.812  43.040 -16.951  1.00  0.120          C  
ATOM   1611  CD2 PHE A 103      -4.730  40.971 -17.398  1.00  0.120          C  
ATOM   1612  CE1 PHE A 103      -5.900  43.289 -18.277  1.00  0.120          C  
ATOM   1613  CE2 PHE A 103      -4.804  41.228 -18.755  1.00  0.120          C  
ATOM   1614  CZ  PHE A 103      -5.397  42.394 -19.195  1.00  0.120          C  
ATOM   1615  H   PHE A 103      -7.454  42.686 -14.610  1.00  0.100          H  
ATOM   1616  HA  PHE A 103      -6.490  39.950 -15.101  1.00  0.110          H  
ATOM   1617 1HB  PHE A 103      -5.091  42.592 -14.523  1.00  0.150          H  
ATOM   1618 2HB  PHE A 103      -4.263  41.063 -14.823  1.00  0.150          H  
ATOM   1619  HD1 PHE A 103      -6.211  43.768 -16.241  1.00  0.150          H  
ATOM   1620  HD2 PHE A 103      -4.267  40.049 -17.037  1.00  0.150          H  
ATOM   1621  HE1 PHE A 103      -6.364  44.207 -18.599  1.00  0.150          H  
ATOM   1622  HE2 PHE A 103      -4.402  40.512 -19.474  1.00  0.150          H  
ATOM   1623  HZ  PHE A 103      -5.465  42.610 -20.262  1.00  0.150          H  
ATOM   1624  N   ILE A 104      -6.544  41.515 -12.235  1.00  0.080          N  
ATOM   1625  CA  ILE A 104      -6.431  41.341 -10.807  1.00  0.070          C  
ATOM   1626  C   ILE A 104      -7.443  40.283 -10.379  1.00  0.080          C  
ATOM   1627  O   ILE A 104      -7.108  39.348  -9.647  1.00  0.080          O  
ATOM   1628  CB  ILE A 104      -6.682  42.664 -10.057  1.00  0.100          C  
ATOM   1629  CG1 ILE A 104      -5.540  43.660 -10.414  1.00  0.100          C  
ATOM   1630  CG2 ILE A 104      -6.713  42.387  -8.527  1.00  0.100          C  
ATOM   1631  CD1 ILE A 104      -5.777  45.114 -10.004  1.00  0.100          C  
ATOM   1632  H   ILE A 104      -6.821  42.418 -12.631  1.00  0.100          H  
ATOM   1633  HA  ILE A 104      -5.428  40.999 -10.584  1.00  0.080          H  
ATOM   1634  HB  ILE A 104      -7.627  43.100 -10.376  1.00  0.120          H  
ATOM   1635 1HG1 ILE A 104      -4.626  43.311  -9.956  1.00  0.120          H  
ATOM   1636 2HG1 ILE A 104      -5.402  43.642 -11.487  1.00  0.120          H  
ATOM   1637 1HG2 ILE A 104      -6.880  43.306  -7.982  1.00  0.120          H  
ATOM   1638 2HG2 ILE A 104      -7.510  41.688  -8.279  1.00  0.120          H  
ATOM   1639 3HG2 ILE A 104      -5.758  41.958  -8.224  1.00  0.120          H  
ATOM   1640 1HD1 ILE A 104      -4.924  45.717 -10.316  1.00  0.120          H  
ATOM   1641 2HD1 ILE A 104      -6.677  45.493 -10.490  1.00  0.120          H  
ATOM   1642 3HD1 ILE A 104      -5.890  45.194  -8.930  1.00  0.120          H  
ATOM   1643  N   ALA A 105      -8.691  40.435 -10.834  1.00  0.070          N  
ATOM   1644  CA  ALA A 105      -9.733  39.483 -10.509  1.00  0.080          C  
ATOM   1645  C   ALA A 105      -9.430  38.085 -11.044  1.00  0.080          C  
ATOM   1646  O   ALA A 105      -9.593  37.103 -10.312  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -11.047  39.959 -11.086  1.00  0.110          C  
ATOM   1648  H   ALA A 105      -8.922  41.251 -11.402  1.00  0.080          H  
ATOM   1649  HA  ALA A 105      -9.810  39.426  -9.424  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -11.837  39.263 -10.820  1.00  0.130          H  
ATOM   1651 2HB  ALA A 105     -11.279  40.943 -10.693  1.00  0.130          H  
ATOM   1652 3HB  ALA A 105     -10.961  40.017 -12.170  1.00  0.130          H  
ATOM   1653  N   ALA A 106      -8.968  37.976 -12.307  1.00  0.080          N  
ATOM   1654  CA  ALA A 106      -8.644  36.670 -12.862  1.00  0.090          C  
ATOM   1655  C   ALA A 106      -7.515  36.034 -12.083  1.00  0.090          C  
ATOM   1656  O   ALA A 106      -7.544  34.832 -11.807  1.00  0.090          O  
ATOM   1657  CB  ALA A 106      -8.267  36.798 -14.317  1.00  0.120          C  
ATOM   1658  H   ALA A 106      -8.867  38.788 -12.922  1.00  0.100          H  
ATOM   1659  HA  ALA A 106      -9.521  36.033 -12.773  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106      -8.041  35.815 -14.724  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106      -9.095  37.242 -14.867  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106      -7.395  37.441 -14.400  1.00  0.150          H  
ATOM   1663  N   GLY A 107      -6.537  36.850 -11.701  1.00  0.090          N  
ATOM   1664  CA  GLY A 107      -5.400  36.409 -10.939  1.00  0.090          C  
ATOM   1665  C   GLY A 107      -5.873  35.801  -9.633  1.00  0.080          C  
ATOM   1666  O   GLY A 107      -5.509  34.672  -9.305  1.00  0.080          O  
ATOM   1667  H   GLY A 107      -6.544  37.831 -11.986  1.00  0.110          H  
ATOM   1668 1HA  GLY A 107      -4.818  35.687 -11.510  1.00  0.110          H  
ATOM   1669 2HA  GLY A 107      -4.764  37.270 -10.753  1.00  0.110          H  
ATOM   1670  N   ALA A 108      -6.685  36.541  -8.875  1.00  0.080          N  
ATOM   1671  CA  ALA A 108      -7.160  36.041  -7.597  1.00  0.080          C  
ATOM   1672  C   ALA A 108      -7.949  34.744  -7.769  1.00  0.080          C  
ATOM   1673  O   ALA A 108      -7.809  33.829  -6.950  1.00  0.090          O  
ATOM   1674  CB  ALA A 108      -8.009  37.095  -6.917  1.00  0.110          C  
ATOM   1675  H   ALA A 108      -6.954  37.478  -9.198  1.00  0.100          H  
ATOM   1676  HA  ALA A 108      -6.292  35.828  -6.978  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108      -8.342  36.737  -5.949  1.00  0.130          H  
ATOM   1678 2HB  ALA A 108      -7.422  38.006  -6.784  1.00  0.130          H  
ATOM   1679 3HB  ALA A 108      -8.875  37.312  -7.545  1.00  0.130          H  
ATOM   1680  N   ALA A 109      -8.765  34.643  -8.831  1.00  0.080          N  
ATOM   1681  CA  ALA A 109      -9.523  33.419  -9.055  1.00  0.090          C  
ATOM   1682  C   ALA A 109      -8.589  32.238  -9.280  1.00  0.080          C  
ATOM   1683  O   ALA A 109      -8.797  31.162  -8.711  1.00  0.090          O  
ATOM   1684  CB  ALA A 109     -10.437  33.580 -10.252  1.00  0.120          C  
ATOM   1685  H   ALA A 109      -8.894  35.447  -9.458  1.00  0.100          H  
ATOM   1686  HA  ALA A 109     -10.119  33.222  -8.164  1.00  0.110          H  
ATOM   1687 1HB  ALA A 109     -11.012  32.668 -10.397  1.00  0.150          H  
ATOM   1688 2HB  ALA A 109     -11.111  34.418 -10.078  1.00  0.150          H  
ATOM   1689 3HB  ALA A 109      -9.836  33.778 -11.138  1.00  0.150          H  
ATOM   1690  N   LEU A 110      -7.536  32.456 -10.074  1.00  0.080          N  
ATOM   1691  CA  LEU A 110      -6.555  31.426 -10.360  1.00  0.080          C  
ATOM   1692  C   LEU A 110      -5.794  31.029  -9.105  1.00  0.070          C  
ATOM   1693  O   LEU A 110      -5.476  29.851  -8.933  1.00  0.070          O  
ATOM   1694  CB  LEU A 110      -5.617  31.898 -11.457  1.00  0.110          C  
ATOM   1695  CG  LEU A 110      -6.189  32.041 -12.865  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110      -5.150  32.764 -13.706  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110      -6.506  30.659 -13.464  1.00  0.110          C  
ATOM   1698  H   LEU A 110      -7.455  33.365 -10.546  1.00  0.100          H  
ATOM   1699  HA  LEU A 110      -7.078  30.548 -10.704  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110      -5.250  32.876 -11.175  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110      -4.793  31.206 -11.520  1.00  0.130          H  
ATOM   1702  HG  LEU A 110      -7.096  32.637 -12.841  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110      -5.527  32.901 -14.718  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110      -4.959  33.739 -13.257  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110      -4.225  32.189 -13.736  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110      -6.895  30.791 -14.473  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110      -5.602  30.061 -13.503  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110      -7.247  30.146 -12.872  1.00  0.130          H  
ATOM   1709  N   VAL A 111      -5.521  31.990  -8.212  1.00  0.080          N  
ATOM   1710  CA  VAL A 111      -4.840  31.645  -6.971  1.00  0.080          C  
ATOM   1711  C   VAL A 111      -5.712  30.684  -6.188  1.00  0.090          C  
ATOM   1712  O   VAL A 111      -5.218  29.675  -5.698  1.00  0.090          O  
ATOM   1713  CB  VAL A 111      -4.560  32.875  -6.060  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111      -4.056  32.407  -4.680  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111      -3.515  33.781  -6.685  1.00  0.110          C  
ATOM   1716  H   VAL A 111      -5.759  32.960  -8.446  1.00  0.100          H  
ATOM   1717  HA  VAL A 111      -3.896  31.158  -7.213  1.00  0.100          H  
ATOM   1718  HB  VAL A 111      -5.483  33.430  -5.913  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111      -3.869  33.274  -4.057  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111      -4.795  31.778  -4.187  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111      -3.144  31.851  -4.796  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111      -3.337  34.630  -6.029  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111      -2.589  33.235  -6.828  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111      -3.868  34.135  -7.623  1.00  0.130          H  
ATOM   1725  N   MET A 112      -7.001  30.999  -6.061  1.00  0.090          N  
ATOM   1726  CA  MET A 112      -7.937  30.166  -5.312  1.00  0.100          C  
ATOM   1727  C   MET A 112      -8.016  28.750  -5.905  1.00  0.080          C  
ATOM   1728  O   MET A 112      -8.030  27.756  -5.164  1.00  0.090          O  
ATOM   1729  CB  MET A 112      -9.270  30.889  -5.283  1.00  0.140          C  
ATOM   1730  CG  MET A 112      -9.174  32.169  -4.466  1.00  0.140          C  
ATOM   1731  SD  MET A 112     -10.630  33.175  -4.494  1.00  0.140          S  
ATOM   1732  CE  MET A 112      -9.885  34.645  -3.815  1.00  0.140          C  
ATOM   1733  H   MET A 112      -7.327  31.880  -6.481  1.00  0.110          H  
ATOM   1734  HA  MET A 112      -7.571  30.077  -4.292  1.00  0.120          H  
ATOM   1735 1HB  MET A 112      -9.575  31.146  -6.294  1.00  0.160          H  
ATOM   1736 2HB  MET A 112     -10.035  30.248  -4.848  1.00  0.160          H  
ATOM   1737 1HG  MET A 112      -8.955  31.925  -3.446  1.00  0.160          H  
ATOM   1738 2HG  MET A 112      -8.349  32.765  -4.828  1.00  0.160          H  
ATOM   1739 1HE  MET A 112     -10.620  35.424  -3.774  1.00  0.160          H  
ATOM   1740 2HE  MET A 112      -9.504  34.435  -2.811  1.00  0.160          H  
ATOM   1741 3HE  MET A 112      -9.065  34.962  -4.456  1.00  0.160          H  
ATOM   1742  N   ILE A 113      -8.021  28.658  -7.243  1.00  0.090          N  
ATOM   1743  CA  ILE A 113      -8.031  27.370  -7.930  1.00  0.090          C  
ATOM   1744  C   ILE A 113      -6.771  26.591  -7.596  1.00  0.080          C  
ATOM   1745  O   ILE A 113      -6.840  25.398  -7.270  1.00  0.080          O  
ATOM   1746  CB  ILE A 113      -8.128  27.557  -9.463  1.00  0.130          C  
ATOM   1747  CG1 ILE A 113      -9.533  28.124  -9.816  1.00  0.130          C  
ATOM   1748  CG2 ILE A 113      -7.808  26.220 -10.208  1.00  0.130          C  
ATOM   1749  CD1 ILE A 113      -9.676  28.674 -11.232  1.00  0.130          C  
ATOM   1750  H   ILE A 113      -8.057  29.526  -7.789  1.00  0.110          H  
ATOM   1751  HA  ILE A 113      -8.893  26.799  -7.586  1.00  0.110          H  
ATOM   1752  HB  ILE A 113      -7.402  28.303  -9.769  1.00  0.150          H  
ATOM   1753 1HG1 ILE A 113     -10.263  27.327  -9.687  1.00  0.150          H  
ATOM   1754 2HG1 ILE A 113      -9.773  28.919  -9.117  1.00  0.150          H  
ATOM   1755 1HG2 ILE A 113      -7.860  26.373 -11.280  1.00  0.150          H  
ATOM   1756 2HG2 ILE A 113      -6.806  25.870  -9.963  1.00  0.150          H  
ATOM   1757 3HG2 ILE A 113      -8.531  25.458  -9.915  1.00  0.150          H  
ATOM   1758 1HD1 ILE A 113     -10.692  29.041 -11.369  1.00  0.150          H  
ATOM   1759 2HD1 ILE A 113      -8.985  29.490 -11.372  1.00  0.150          H  
ATOM   1760 3HD1 ILE A 113      -9.477  27.900 -11.963  1.00  0.150          H  
ATOM   1761  N   ALA A 114      -5.617  27.256  -7.701  1.00  0.080          N  
ATOM   1762  CA  ALA A 114      -4.352  26.619  -7.396  1.00  0.070          C  
ATOM   1763  C   ALA A 114      -4.310  26.145  -5.962  1.00  0.070          C  
ATOM   1764  O   ALA A 114      -3.867  25.031  -5.688  1.00  0.070          O  
ATOM   1765  CB  ALA A 114      -3.223  27.569  -7.617  1.00  0.100          C  
ATOM   1766  H   ALA A 114      -5.622  28.231  -8.016  1.00  0.100          H  
ATOM   1767  HA  ALA A 114      -4.235  25.761  -8.053  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114      -2.326  27.045  -7.391  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114      -3.221  27.897  -8.636  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114      -3.329  28.428  -6.960  1.00  0.120          H  
ATOM   1771  N   VAL A 115      -4.846  26.942  -5.043  1.00  0.060          N  
ATOM   1772  CA  VAL A 115      -4.862  26.571  -3.644  1.00  0.060          C  
ATOM   1773  C   VAL A 115      -5.624  25.271  -3.428  1.00  0.060          C  
ATOM   1774  O   VAL A 115      -5.143  24.385  -2.713  1.00  0.070          O  
ATOM   1775  CB  VAL A 115      -5.407  27.734  -2.805  1.00  0.080          C  
ATOM   1776  CG1 VAL A 115      -5.675  27.303  -1.463  1.00  0.080          C  
ATOM   1777  CG2 VAL A 115      -4.327  28.821  -2.725  1.00  0.080          C  
ATOM   1778  H   VAL A 115      -5.195  27.863  -5.328  1.00  0.070          H  
ATOM   1779  HA  VAL A 115      -3.831  26.406  -3.333  1.00  0.070          H  
ATOM   1780  HB  VAL A 115      -6.314  28.127  -3.253  1.00  0.100          H  
ATOM   1781 1HG1 VAL A 115      -6.016  28.140  -0.861  1.00  0.100          H  
ATOM   1782 2HG1 VAL A 115      -6.431  26.524  -1.446  1.00  0.100          H  
ATOM   1783 3HG1 VAL A 115      -4.773  26.929  -1.092  1.00  0.100          H  
ATOM   1784 1HG2 VAL A 115      -4.694  29.654  -2.127  1.00  0.100          H  
ATOM   1785 2HG2 VAL A 115      -3.431  28.405  -2.261  1.00  0.100          H  
ATOM   1786 3HG2 VAL A 115      -4.074  29.172  -3.708  1.00  0.100          H  
ATOM   1787  N   PHE A 116      -6.800  25.123  -4.047  1.00  0.070          N  
ATOM   1788  CA  PHE A 116      -7.488  23.842  -3.937  1.00  0.110          C  
ATOM   1789  C   PHE A 116      -6.613  22.700  -4.444  1.00  0.160          C  
ATOM   1790  O   PHE A 116      -6.441  21.680  -3.771  1.00  0.310          O  
ATOM   1791  CB  PHE A 116      -8.793  23.785  -4.726  1.00  0.140          C  
ATOM   1792  CG  PHE A 116      -9.340  22.363  -4.731  1.00  0.140          C  
ATOM   1793  CD1 PHE A 116     -10.027  21.855  -3.644  1.00  0.140          C  
ATOM   1794  CD2 PHE A 116      -9.117  21.518  -5.823  1.00  0.140          C  
ATOM   1795  CE1 PHE A 116     -10.473  20.548  -3.640  1.00  0.140          C  
ATOM   1796  CE2 PHE A 116      -9.559  20.220  -5.815  1.00  0.140          C  
ATOM   1797  CZ  PHE A 116     -10.235  19.732  -4.720  1.00  0.140          C  
ATOM   1798  H   PHE A 116      -7.197  25.911  -4.575  1.00  0.080          H  
ATOM   1799  HA  PHE A 116      -7.709  23.663  -2.886  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116      -9.530  24.448  -4.282  1.00  0.170          H  
ATOM   1801 2HB  PHE A 116      -8.621  24.106  -5.757  1.00  0.170          H  
ATOM   1802  HD1 PHE A 116     -10.207  22.489  -2.778  1.00  0.170          H  
ATOM   1803  HD2 PHE A 116      -8.572  21.896  -6.689  1.00  0.170          H  
ATOM   1804  HE1 PHE A 116     -11.005  20.160  -2.769  1.00  0.170          H  
ATOM   1805  HE2 PHE A 116      -9.370  19.574  -6.672  1.00  0.170          H  
ATOM   1806  HZ  PHE A 116     -10.582  18.702  -4.709  1.00  0.170          H  
ATOM   1807  N   LEU A 117      -6.058  22.861  -5.643  1.00  0.100          N  
ATOM   1808  CA  LEU A 117      -5.285  21.780  -6.229  1.00  0.120          C  
ATOM   1809  C   LEU A 117      -4.066  21.398  -5.406  1.00  0.120          C  
ATOM   1810  O   LEU A 117      -3.770  20.214  -5.261  1.00  0.150          O  
ATOM   1811  CB  LEU A 117      -4.827  22.195  -7.622  1.00  0.160          C  
ATOM   1812  CG  LEU A 117      -5.916  22.322  -8.687  1.00  0.160          C  
ATOM   1813  CD1 LEU A 117      -5.308  22.976  -9.886  1.00  0.160          C  
ATOM   1814  CD2 LEU A 117      -6.472  20.939  -9.054  1.00  0.160          C  
ATOM   1815  H   LEU A 117      -6.208  23.736  -6.159  1.00  0.120          H  
ATOM   1816  HA  LEU A 117      -5.923  20.906  -6.284  1.00  0.140          H  
ATOM   1817 1HB  LEU A 117      -4.346  23.164  -7.533  1.00  0.190          H  
ATOM   1818 2HB  LEU A 117      -4.086  21.473  -7.973  1.00  0.190          H  
ATOM   1819  HG  LEU A 117      -6.725  22.956  -8.319  1.00  0.190          H  
ATOM   1820 1HD1 LEU A 117      -6.061  23.094 -10.664  1.00  0.190          H  
ATOM   1821 2HD1 LEU A 117      -4.935  23.953  -9.596  1.00  0.190          H  
ATOM   1822 3HD1 LEU A 117      -4.491  22.364 -10.259  1.00  0.190          H  
ATOM   1823 1HD2 LEU A 117      -7.233  21.055  -9.826  1.00  0.190          H  
ATOM   1824 2HD2 LEU A 117      -5.666  20.313  -9.434  1.00  0.190          H  
ATOM   1825 3HD2 LEU A 117      -6.921  20.461  -8.192  1.00  0.190          H  
ATOM   1826  N   ILE A 118      -3.373  22.374  -4.827  1.00  0.100          N  
ATOM   1827  CA  ILE A 118      -2.196  22.039  -4.045  1.00  0.100          C  
ATOM   1828  C   ILE A 118      -2.596  21.344  -2.751  1.00  0.080          C  
ATOM   1829  O   ILE A 118      -2.139  20.227  -2.476  1.00  0.080          O  
ATOM   1830  CB  ILE A 118      -1.383  23.314  -3.697  1.00  0.140          C  
ATOM   1831  CG1 ILE A 118      -0.808  23.925  -5.001  1.00  0.140          C  
ATOM   1832  CG2 ILE A 118      -0.235  22.962  -2.690  1.00  0.140          C  
ATOM   1833  CD1 ILE A 118      -0.277  25.337  -4.859  1.00  0.140          C  
ATOM   1834  H   ILE A 118      -3.647  23.347  -4.985  1.00  0.120          H  
ATOM   1835  HA  ILE A 118      -1.572  21.363  -4.626  1.00  0.120          H  
ATOM   1836  HB  ILE A 118      -2.051  24.059  -3.251  1.00  0.170          H  
ATOM   1837 1HG1 ILE A 118      -0.006  23.281  -5.379  1.00  0.170          H  
ATOM   1838 2HG1 ILE A 118      -1.597  23.949  -5.732  1.00  0.170          H  
ATOM   1839 1HG2 ILE A 118       0.335  23.849  -2.444  1.00  0.170          H  
ATOM   1840 2HG2 ILE A 118      -0.640  22.548  -1.773  1.00  0.170          H  
ATOM   1841 3HG2 ILE A 118       0.414  22.238  -3.143  1.00  0.170          H  
ATOM   1842 1HD1 ILE A 118       0.069  25.684  -5.822  1.00  0.170          H  
ATOM   1843 2HD1 ILE A 118      -1.085  25.989  -4.515  1.00  0.170          H  
ATOM   1844 3HD1 ILE A 118       0.543  25.372  -4.152  1.00  0.170          H  
ATOM   1845  N   GLY A 119      -3.502  21.969  -1.989  1.00  0.090          N  
ATOM   1846  CA  GLY A 119      -3.915  21.465  -0.684  1.00  0.120          C  
ATOM   1847  C   GLY A 119      -4.488  20.059  -0.686  1.00  0.300          C  
ATOM   1848  O   GLY A 119      -4.248  19.296   0.248  1.00  0.420          O  
ATOM   1849  H   GLY A 119      -3.884  22.865  -2.308  1.00  0.110          H  
ATOM   1850 1HA  GLY A 119      -3.064  21.495  -0.007  1.00  0.140          H  
ATOM   1851 2HA  GLY A 119      -4.662  22.146  -0.276  1.00  0.140          H  
ATOM   1852  N   PHE A 120      -5.205  19.690  -1.738  1.00  0.420          N  
ATOM   1853  CA  PHE A 120      -5.818  18.377  -1.815  1.00  0.160          C  
ATOM   1854  C   PHE A 120      -5.093  17.370  -2.710  1.00  0.130          C  
ATOM   1855  O   PHE A 120      -5.596  16.260  -2.918  1.00  0.130          O  
ATOM   1856  CB  PHE A 120      -7.264  18.574  -2.270  1.00  0.330          C  
ATOM   1857  CG  PHE A 120      -8.104  19.273  -1.218  1.00  0.330          C  
ATOM   1858  CD1 PHE A 120      -8.134  20.659  -1.116  1.00  0.330          C  
ATOM   1859  CD2 PHE A 120      -8.884  18.544  -0.345  1.00  0.330          C  
ATOM   1860  CE1 PHE A 120      -8.901  21.289  -0.174  1.00  0.330          C  
ATOM   1861  CE2 PHE A 120      -9.660  19.179   0.599  1.00  0.330          C  
ATOM   1862  CZ  PHE A 120      -9.666  20.547   0.685  1.00  0.330          C  
ATOM   1863  H   PHE A 120      -5.402  20.371  -2.482  1.00  0.500          H  
ATOM   1864  HA  PHE A 120      -5.840  17.964  -0.807  1.00  0.190          H  
ATOM   1865 1HB  PHE A 120      -7.281  19.183  -3.183  1.00  0.390          H  
ATOM   1866 2HB  PHE A 120      -7.721  17.617  -2.500  1.00  0.390          H  
ATOM   1867  HD1 PHE A 120      -7.542  21.253  -1.790  1.00  0.390          H  
ATOM   1868  HD2 PHE A 120      -8.885  17.453  -0.408  1.00  0.390          H  
ATOM   1869  HE1 PHE A 120      -8.902  22.376  -0.116  1.00  0.390          H  
ATOM   1870  HE2 PHE A 120     -10.273  18.590   1.279  1.00  0.390          H  
ATOM   1871  HZ  PHE A 120     -10.281  21.035   1.429  1.00  0.390          H  
ATOM   1872  N   ALA A 121      -3.876  17.681  -3.185  1.00  0.130          N  
ATOM   1873  CA  ALA A 121      -3.195  16.760  -4.106  1.00  0.110          C  
ATOM   1874  C   ALA A 121      -3.016  15.374  -3.498  1.00  0.100          C  
ATOM   1875  O   ALA A 121      -3.178  14.352  -4.171  1.00  0.090          O  
ATOM   1876  CB  ALA A 121      -1.838  17.315  -4.499  1.00  0.160          C  
ATOM   1877  H   ALA A 121      -3.444  18.584  -2.952  1.00  0.160          H  
ATOM   1878  HA  ALA A 121      -3.808  16.663  -4.996  1.00  0.130          H  
ATOM   1879 1HB  ALA A 121      -1.376  16.649  -5.191  1.00  0.190          H  
ATOM   1880 2HB  ALA A 121      -1.968  18.295  -4.961  1.00  0.190          H  
ATOM   1881 3HB  ALA A 121      -1.211  17.411  -3.635  1.00  0.190          H  
ATOM   1882  N   ALA A 122      -2.720  15.323  -2.204  1.00  0.120          N  
ATOM   1883  CA  ALA A 122      -2.494  14.063  -1.513  1.00  0.100          C  
ATOM   1884  C   ALA A 122      -3.714  13.137  -1.556  1.00  0.100          C  
ATOM   1885  O   ALA A 122      -3.562  11.912  -1.680  1.00  0.090          O  
ATOM   1886  CB  ALA A 122      -2.110  14.344  -0.073  1.00  0.150          C  
ATOM   1887  H   ALA A 122      -2.622  16.196  -1.698  1.00  0.140          H  
ATOM   1888  HA  ALA A 122      -1.668  13.552  -2.005  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122      -1.902  13.409   0.430  1.00  0.180          H  
ATOM   1890 2HB  ALA A 122      -1.225  14.968  -0.055  1.00  0.180          H  
ATOM   1891 3HB  ALA A 122      -2.928  14.854   0.438  1.00  0.180          H  
ATOM   1892  N   ASP A 123      -4.927  13.709  -1.483  1.00  0.110          N  
ATOM   1893  CA  ASP A 123      -6.129  12.888  -1.460  1.00  0.110          C  
ATOM   1894  C   ASP A 123      -6.575  12.551  -2.853  1.00  0.110          C  
ATOM   1895  O   ASP A 123      -7.111  11.467  -3.094  1.00  0.120          O  
ATOM   1896  CB  ASP A 123      -7.272  13.597  -0.748  1.00  0.150          C  
ATOM   1897  CG  ASP A 123      -7.056  13.762   0.728  1.00  0.150          C  
ATOM   1898  OD1 ASP A 123      -7.037  12.761   1.424  1.00  0.150          O  
ATOM   1899  OD2 ASP A 123      -6.927  14.893   1.160  1.00  0.150          O  
ATOM   1900  H   ASP A 123      -5.026  14.725  -1.465  1.00  0.130          H  
ATOM   1901  HA  ASP A 123      -5.907  11.963  -0.932  1.00  0.130          H  
ATOM   1902 1HB  ASP A 123      -7.409  14.586  -1.197  1.00  0.180          H  
ATOM   1903 2HB  ASP A 123      -8.195  13.039  -0.908  1.00  0.180          H  
ATOM   1904  N   LEU A 124      -6.368  13.481  -3.778  1.00  0.100          N  
ATOM   1905  CA  LEU A 124      -6.764  13.267  -5.155  1.00  0.100          C  
ATOM   1906  C   LEU A 124      -5.917  12.120  -5.709  1.00  0.090          C  
ATOM   1907  O   LEU A 124      -6.422  11.226  -6.405  1.00  0.090          O  
ATOM   1908  CB  LEU A 124      -6.546  14.588  -5.918  1.00  0.140          C  
ATOM   1909  CG  LEU A 124      -7.510  15.787  -5.505  1.00  0.140          C  
ATOM   1910  CD1 LEU A 124      -6.986  17.101  -6.090  1.00  0.140          C  
ATOM   1911  CD2 LEU A 124      -8.921  15.530  -6.009  1.00  0.140          C  
ATOM   1912  H   LEU A 124      -5.952  14.376  -3.503  1.00  0.120          H  
ATOM   1913  HA  LEU A 124      -7.809  12.971  -5.186  1.00  0.120          H  
ATOM   1914 1HB  LEU A 124      -5.522  14.916  -5.744  1.00  0.170          H  
ATOM   1915 2HB  LEU A 124      -6.670  14.402  -6.983  1.00  0.170          H  
ATOM   1916  HG  LEU A 124      -7.533  15.876  -4.423  1.00  0.170          H  
ATOM   1917 1HD1 LEU A 124      -7.640  17.916  -5.791  1.00  0.170          H  
ATOM   1918 2HD1 LEU A 124      -5.999  17.286  -5.699  1.00  0.170          H  
ATOM   1919 3HD1 LEU A 124      -6.949  17.043  -7.175  1.00  0.170          H  
ATOM   1920 1HD2 LEU A 124      -9.561  16.360  -5.713  1.00  0.170          H  
ATOM   1921 2HD2 LEU A 124      -8.913  15.449  -7.096  1.00  0.170          H  
ATOM   1922 3HD2 LEU A 124      -9.313  14.612  -5.583  1.00  0.170          H  
ATOM   1923  N   GLY A 125      -4.625  12.143  -5.359  1.00  0.080          N  
ATOM   1924  CA  GLY A 125      -3.659  11.137  -5.757  1.00  0.080          C  
ATOM   1925  C   GLY A 125      -4.016   9.777  -5.197  1.00  0.080          C  
ATOM   1926  O   GLY A 125      -4.118   8.803  -5.947  1.00  0.090          O  
ATOM   1927  H   GLY A 125      -4.284  12.931  -4.804  1.00  0.100          H  
ATOM   1928 1HA  GLY A 125      -3.616  11.092  -6.841  1.00  0.100          H  
ATOM   1929 2HA  GLY A 125      -2.676  11.420  -5.412  1.00  0.100          H  
ATOM   1930  N   HIS A 126      -4.208   9.697  -3.875  1.00  0.080          N  
ATOM   1931  CA  HIS A 126      -4.563   8.438  -3.240  1.00  0.090          C  
ATOM   1932  C   HIS A 126      -5.868   7.876  -3.788  1.00  0.100          C  
ATOM   1933  O   HIS A 126      -5.935   6.715  -4.199  1.00  0.100          O  
ATOM   1934  CB  HIS A 126      -4.645   8.589  -1.728  1.00  0.120          C  
ATOM   1935  CG  HIS A 126      -5.076   7.342  -1.085  1.00  0.120          C  
ATOM   1936  ND1 HIS A 126      -4.303   6.215  -1.090  1.00  0.120          N  
ATOM   1937  CD2 HIS A 126      -6.203   7.028  -0.412  1.00  0.120          C  
ATOM   1938  CE1 HIS A 126      -4.940   5.246  -0.460  1.00  0.120          C  
ATOM   1939  NE2 HIS A 126      -6.099   5.714  -0.035  1.00  0.120          N  
ATOM   1940  H   HIS A 126      -4.073  10.524  -3.284  1.00  0.100          H  
ATOM   1941  HA  HIS A 126      -3.788   7.707  -3.444  1.00  0.110          H  
ATOM   1942 1HB  HIS A 126      -3.666   8.866  -1.337  1.00  0.150          H  
ATOM   1943 2HB  HIS A 126      -5.345   9.386  -1.472  1.00  0.150          H  
ATOM   1944  HD1 HIS A 126      -3.438   6.097  -1.638  1.00  0.150          H  
ATOM   1945  HD2 HIS A 126      -7.095   7.602  -0.159  1.00  0.150          H  
ATOM   1946  HE1 HIS A 126      -4.489   4.262  -0.363  1.00  0.150          H  
ATOM   1947  N   ALA A 127      -6.909   8.703  -3.859  1.00  0.100          N  
ATOM   1948  CA  ALA A 127      -8.199   8.252  -4.357  1.00  0.120          C  
ATOM   1949  C   ALA A 127      -8.085   7.701  -5.780  1.00  0.130          C  
ATOM   1950  O   ALA A 127      -8.785   6.753  -6.145  1.00  0.140          O  
ATOM   1951  CB  ALA A 127      -9.187   9.398  -4.324  1.00  0.160          C  
ATOM   1952  H   ALA A 127      -6.831   9.667  -3.525  1.00  0.120          H  
ATOM   1953  HA  ALA A 127      -8.549   7.450  -3.709  1.00  0.140          H  
ATOM   1954 1HB  ALA A 127     -10.157   9.055  -4.674  1.00  0.190          H  
ATOM   1955 2HB  ALA A 127      -9.274   9.771  -3.304  1.00  0.190          H  
ATOM   1956 3HB  ALA A 127      -8.823  10.199  -4.973  1.00  0.190          H  
ATOM   1957  N   SER A 128      -7.175   8.271  -6.570  1.00  0.120          N  
ATOM   1958  CA  SER A 128      -6.949   7.886  -7.950  1.00  0.130          C  
ATOM   1959  C   SER A 128      -5.981   6.694  -8.136  1.00  0.140          C  
ATOM   1960  O   SER A 128      -5.740   6.277  -9.274  1.00  0.160          O  
ATOM   1961  CB  SER A 128      -6.420   9.085  -8.708  1.00  0.180          C  
ATOM   1962  OG  SER A 128      -7.347  10.134  -8.716  1.00  0.180          O  
ATOM   1963  H   SER A 128      -6.658   9.088  -6.234  1.00  0.140          H  
ATOM   1964  HA  SER A 128      -7.912   7.607  -8.376  1.00  0.160          H  
ATOM   1965 1HB  SER A 128      -5.495   9.423  -8.244  1.00  0.210          H  
ATOM   1966 2HB  SER A 128      -6.198   8.790  -9.729  1.00  0.210          H  
ATOM   1967  HG  SER A 128      -7.241  10.574  -7.843  1.00  0.210          H  
ATOM   1968  N   GLY A 129      -5.404   6.149  -7.047  1.00  0.130          N  
ATOM   1969  CA  GLY A 129      -4.472   5.020  -7.170  1.00  0.150          C  
ATOM   1970  C   GLY A 129      -3.104   5.133  -6.462  1.00  0.150          C  
ATOM   1971  O   GLY A 129      -2.329   4.159  -6.437  1.00  0.180          O  
ATOM   1972  H   GLY A 129      -5.642   6.501  -6.115  1.00  0.160          H  
ATOM   1973 1HA  GLY A 129      -4.978   4.130  -6.799  1.00  0.180          H  
ATOM   1974 2HA  GLY A 129      -4.294   4.838  -8.227  1.00  0.180          H  
ATOM   1975  N   ASP A 130      -2.775   6.264  -5.842  1.00  0.130          N  
ATOM   1976  CA  ASP A 130      -1.471   6.296  -5.188  1.00  0.150          C  
ATOM   1977  C   ASP A 130      -1.474   5.619  -3.830  1.00  0.150          C  
ATOM   1978  O   ASP A 130      -1.904   6.168  -2.809  1.00  0.210          O  
ATOM   1979  CB  ASP A 130      -0.898   7.712  -5.068  1.00  0.200          C  
ATOM   1980  CG  ASP A 130      -0.428   8.260  -6.416  1.00  0.200          C  
ATOM   1981  OD1 ASP A 130      -0.205   7.468  -7.310  1.00  0.200          O  
ATOM   1982  OD2 ASP A 130      -0.240   9.463  -6.555  1.00  0.200          O  
ATOM   1983  H   ASP A 130      -3.379   7.088  -5.852  1.00  0.160          H  
ATOM   1984  HA  ASP A 130      -0.772   5.743  -5.815  1.00  0.180          H  
ATOM   1985 1HB  ASP A 130      -1.637   8.376  -4.645  1.00  0.240          H  
ATOM   1986 2HB  ASP A 130      -0.049   7.691  -4.385  1.00  0.240          H  
ATOM   1987  N   THR A 131      -0.939   4.410  -3.871  1.00  0.150          N  
ATOM   1988  CA  THR A 131      -0.789   3.490  -2.751  1.00  0.180          C  
ATOM   1989  C   THR A 131       0.059   4.151  -1.664  1.00  0.160          C  
ATOM   1990  O   THR A 131       1.137   4.682  -1.924  1.00  0.180          O  
ATOM   1991  CB  THR A 131      -0.202   2.148  -3.262  1.00  0.240          C  
ATOM   1992  OG1 THR A 131      -1.124   1.561  -4.195  1.00  0.240          O  
ATOM   1993  CG2 THR A 131       0.074   1.170  -2.145  1.00  0.240          C  
ATOM   1994  H   THR A 131      -0.691   4.114  -4.814  1.00  0.180          H  
ATOM   1995  HA  THR A 131      -1.776   3.287  -2.336  1.00  0.220          H  
ATOM   1996  HB  THR A 131       0.721   2.351  -3.788  1.00  0.290          H  
ATOM   1997  HG1 THR A 131      -1.212   2.121  -4.974  1.00  0.290          H  
ATOM   1998 1HG2 THR A 131       0.479   0.253  -2.569  1.00  0.290          H  
ATOM   1999 2HG2 THR A 131       0.787   1.581  -1.473  1.00  0.290          H  
ATOM   2000 3HG2 THR A 131      -0.851   0.945  -1.616  1.00  0.290          H  
ATOM   2001  N   LEU A 132      -0.396   4.073  -0.414  1.00  0.150          N  
ATOM   2002  CA  LEU A 132       0.286   4.772   0.678  1.00  0.170          C  
ATOM   2003  C   LEU A 132       1.529   4.064   1.181  1.00  0.190          C  
ATOM   2004  O   LEU A 132       2.281   4.596   1.994  1.00  0.230          O  
ATOM   2005  CB  LEU A 132      -0.693   4.960   1.832  1.00  0.230          C  
ATOM   2006  CG  LEU A 132      -1.940   5.812   1.503  1.00  0.230          C  
ATOM   2007  CD1 LEU A 132      -2.867   5.799   2.683  1.00  0.230          C  
ATOM   2008  CD2 LEU A 132      -1.568   7.253   1.131  1.00  0.230          C  
ATOM   2009  H   LEU A 132      -1.260   3.581  -0.234  1.00  0.180          H  
ATOM   2010  HA  LEU A 132       0.608   5.740   0.308  1.00  0.200          H  
ATOM   2011 1HB  LEU A 132      -1.031   3.982   2.167  1.00  0.280          H  
ATOM   2012 2HB  LEU A 132      -0.170   5.442   2.659  1.00  0.280          H  
ATOM   2013  HG  LEU A 132      -2.444   5.369   0.679  1.00  0.280          H  
ATOM   2014 1HD1 LEU A 132      -3.751   6.376   2.444  1.00  0.280          H  
ATOM   2015 2HD1 LEU A 132      -3.153   4.778   2.920  1.00  0.280          H  
ATOM   2016 3HD1 LEU A 132      -2.363   6.236   3.533  1.00  0.280          H  
ATOM   2017 1HD2 LEU A 132      -2.478   7.797   0.904  1.00  0.280          H  
ATOM   2018 2HD2 LEU A 132      -1.056   7.727   1.967  1.00  0.280          H  
ATOM   2019 3HD2 LEU A 132      -0.934   7.272   0.257  1.00  0.280          H  
ATOM   2020  N   GLY A 133       1.762   2.877   0.662  1.00  0.220          N  
ATOM   2021  CA  GLY A 133       2.933   2.095   0.999  1.00  0.270          C  
ATOM   2022  C   GLY A 133       4.113   2.463   0.095  1.00  0.250          C  
ATOM   2023  O   GLY A 133       5.196   1.889   0.223  1.00  0.290          O  
ATOM   2024  H   GLY A 133       1.092   2.517   0.005  1.00  0.260          H  
ATOM   2025 1HA  GLY A 133       3.199   2.266   2.042  1.00  0.320          H  
ATOM   2026 2HA  GLY A 133       2.705   1.036   0.892  1.00  0.320          H  
ATOM   2027  N   LYS A 134       3.912   3.404  -0.836  1.00  0.190          N  
ATOM   2028  CA  LYS A 134       4.980   3.775  -1.751  1.00  0.180          C  
ATOM   2029  C   LYS A 134       5.669   5.066  -1.310  1.00  0.200          C  
ATOM   2030  O   LYS A 134       5.048   5.973  -0.753  1.00  0.320          O  
ATOM   2031  CB  LYS A 134       4.422   3.912  -3.166  1.00  0.260          C  
ATOM   2032  CG  LYS A 134       3.701   2.649  -3.691  1.00  0.260          C  
ATOM   2033  CD  LYS A 134       4.625   1.435  -3.824  1.00  0.260          C  
ATOM   2034  CE  LYS A 134       3.892   0.254  -4.454  1.00  0.260          C  
ATOM   2035  NZ  LYS A 134       4.759  -0.960  -4.544  1.00  0.260          N  
ATOM   2036  H   LYS A 134       3.001   3.862  -0.927  1.00  0.230          H  
ATOM   2037  HA  LYS A 134       5.737   2.994  -1.743  1.00  0.220          H  
ATOM   2038 1HB  LYS A 134       3.700   4.736  -3.189  1.00  0.310          H  
ATOM   2039 2HB  LYS A 134       5.222   4.166  -3.859  1.00  0.310          H  
ATOM   2040 1HG  LYS A 134       2.911   2.397  -2.991  1.00  0.310          H  
ATOM   2041 2HG  LYS A 134       3.248   2.869  -4.657  1.00  0.310          H  
ATOM   2042 1HD  LYS A 134       5.492   1.690  -4.434  1.00  0.310          H  
ATOM   2043 2HD  LYS A 134       4.969   1.124  -2.838  1.00  0.310          H  
ATOM   2044 1HE  LYS A 134       3.015   0.020  -3.850  1.00  0.310          H  
ATOM   2045 2HE  LYS A 134       3.565   0.530  -5.456  1.00  0.310          H  
ATOM   2046 1HZ  LYS A 134       4.237  -1.718  -4.963  1.00  0.310          H  
ATOM   2047 2HZ  LYS A 134       5.570  -0.757  -5.112  1.00  0.310          H  
ATOM   2048 3HZ  LYS A 134       5.058  -1.231  -3.616  1.00  0.310          H  
ATOM   2049  N   GLY A 135       6.964   5.175  -1.622  1.00  0.210          N  
ATOM   2050  CA  GLY A 135       7.738   6.372  -1.286  1.00  0.290          C  
ATOM   2051  C   GLY A 135       7.559   7.526  -2.263  1.00  0.410          C  
ATOM   2052  O   GLY A 135       8.019   8.629  -2.003  1.00  1.080          O  
ATOM   2053  H   GLY A 135       7.427   4.398  -2.072  1.00  0.250          H  
ATOM   2054 1HA  GLY A 135       7.465   6.702  -0.284  1.00  0.350          H  
ATOM   2055 2HA  GLY A 135       8.794   6.108  -1.245  1.00  0.350          H  
ATOM   2056  N   PHE A 136       6.888   7.269  -3.372  1.00  0.270          N  
ATOM   2057  CA  PHE A 136       6.654   8.277  -4.395  1.00  0.230          C  
ATOM   2058  C   PHE A 136       5.195   8.180  -4.769  1.00  0.170          C  
ATOM   2059  O   PHE A 136       4.724   7.076  -5.056  1.00  0.210          O  
ATOM   2060  CB  PHE A 136       7.515   7.992  -5.632  1.00  0.340          C  
ATOM   2061  CG  PHE A 136       8.995   7.976  -5.352  1.00  0.340          C  
ATOM   2062  CD1 PHE A 136       9.635   6.792  -4.990  1.00  0.340          C  
ATOM   2063  CD2 PHE A 136       9.745   9.125  -5.440  1.00  0.340          C  
ATOM   2064  CE1 PHE A 136      10.985   6.776  -4.719  1.00  0.340          C  
ATOM   2065  CE2 PHE A 136      11.094   9.117  -5.167  1.00  0.340          C  
ATOM   2066  CZ  PHE A 136      11.717   7.939  -4.805  1.00  0.340          C  
ATOM   2067  H   PHE A 136       6.525   6.339  -3.498  1.00  0.320          H  
ATOM   2068  HA  PHE A 136       6.862   9.274  -4.002  1.00  0.280          H  
ATOM   2069 1HB  PHE A 136       7.235   7.031  -6.058  1.00  0.410          H  
ATOM   2070 2HB  PHE A 136       7.321   8.754  -6.385  1.00  0.410          H  
ATOM   2071  HD1 PHE A 136       9.055   5.874  -4.919  1.00  0.410          H  
ATOM   2072  HD2 PHE A 136       9.257  10.048  -5.725  1.00  0.410          H  
ATOM   2073  HE1 PHE A 136      11.474   5.845  -4.434  1.00  0.410          H  
ATOM   2074  HE2 PHE A 136      11.665  10.041  -5.234  1.00  0.410          H  
ATOM   2075  HZ  PHE A 136      12.784   7.929  -4.588  1.00  0.410          H  
ATOM   2076  N   LYS A 137       4.493   9.312  -4.835  1.00  0.110          N  
ATOM   2077  CA  LYS A 137       3.079   9.325  -5.226  1.00  0.130          C  
ATOM   2078  C   LYS A 137       2.838  10.187  -6.487  1.00  0.160          C  
ATOM   2079  O   LYS A 137       2.388  11.325  -6.345  1.00  0.230          O  
ATOM   2080  CB  LYS A 137       2.284   9.912  -4.052  1.00  0.170          C  
ATOM   2081  CG  LYS A 137       2.374   9.104  -2.744  1.00  0.170          C  
ATOM   2082  CD  LYS A 137       1.682   9.849  -1.589  1.00  0.170          C  
ATOM   2083  CE  LYS A 137       1.741   9.082  -0.249  1.00  0.170          C  
ATOM   2084  NZ  LYS A 137       3.144   8.965   0.310  1.00  0.170          N  
ATOM   2085  H   LYS A 137       4.936  10.183  -4.512  1.00  0.130          H  
ATOM   2086  HA  LYS A 137       2.743   8.305  -5.410  1.00  0.160          H  
ATOM   2087 1HB  LYS A 137       2.650  10.923  -3.839  1.00  0.210          H  
ATOM   2088 2HB  LYS A 137       1.233   9.998  -4.331  1.00  0.210          H  
ATOM   2089 1HG  LYS A 137       1.909   8.126  -2.884  1.00  0.210          H  
ATOM   2090 2HG  LYS A 137       3.422   8.954  -2.490  1.00  0.210          H  
ATOM   2091 1HD  LYS A 137       2.169  10.815  -1.449  1.00  0.210          H  
ATOM   2092 2HD  LYS A 137       0.638  10.025  -1.850  1.00  0.210          H  
ATOM   2093 1HE  LYS A 137       1.123   9.614   0.475  1.00  0.210          H  
ATOM   2094 2HE  LYS A 137       1.338   8.080  -0.391  1.00  0.210          H  
ATOM   2095 1HZ  LYS A 137       3.104   8.465   1.187  1.00  0.210          H  
ATOM   2096 2HZ  LYS A 137       3.732   8.448  -0.340  1.00  0.210          H  
ATOM   2097 3HZ  LYS A 137       3.563   9.918   0.469  1.00  0.210          H  
ATOM   2098  N   PRO A 138       3.069   9.666  -7.720  1.00  0.160          N  
ATOM   2099  CA  PRO A 138       3.036  10.379  -8.995  1.00  0.200          C  
ATOM   2100  C   PRO A 138       1.732  11.071  -9.397  1.00  0.120          C  
ATOM   2101  O   PRO A 138       1.776  12.005 -10.202  1.00  0.110          O  
ATOM   2102  CB  PRO A 138       3.313   9.260 -10.010  1.00  0.300          C  
ATOM   2103  CG  PRO A 138       4.033   8.207  -9.242  1.00  0.300          C  
ATOM   2104  CD  PRO A 138       3.406   8.243  -7.877  1.00  0.300          C  
ATOM   2105  HA  PRO A 138       3.866  11.097  -9.012  1.00  0.240          H  
ATOM   2106 1HB  PRO A 138       2.361   8.896 -10.432  1.00  0.360          H  
ATOM   2107 2HB  PRO A 138       3.905   9.653 -10.852  1.00  0.360          H  
ATOM   2108 1HG  PRO A 138       3.914   7.229  -9.733  1.00  0.360          H  
ATOM   2109 2HG  PRO A 138       5.112   8.422  -9.218  1.00  0.360          H  
ATOM   2110 1HD  PRO A 138       2.492   7.620  -7.830  1.00  0.360          H  
ATOM   2111 2HD  PRO A 138       4.151   7.922  -7.197  1.00  0.360          H  
ATOM   2112  N   ARG A 139       0.574  10.654  -8.875  1.00  0.110          N  
ATOM   2113  CA  ARG A 139      -0.653  11.308  -9.286  1.00  0.090          C  
ATOM   2114  C   ARG A 139      -0.764  12.555  -8.443  1.00  0.070          C  
ATOM   2115  O   ARG A 139      -1.046  13.641  -8.957  1.00  0.070          O  
ATOM   2116  CB  ARG A 139      -1.838  10.385  -9.099  1.00  0.130          C  
ATOM   2117  CG  ARG A 139      -1.832   9.168 -10.019  1.00  0.130          C  
ATOM   2118  CD  ARG A 139      -2.896   8.228  -9.646  1.00  0.130          C  
ATOM   2119  NE  ARG A 139      -2.979   7.070 -10.520  1.00  0.130          N  
ATOM   2120  CZ  ARG A 139      -2.255   5.926 -10.412  1.00  0.130          C  
ATOM   2121  NH1 ARG A 139      -1.327   5.767  -9.480  1.00  0.130          N  
ATOM   2122  NH2 ARG A 139      -2.487   4.941 -11.269  1.00  0.130          N  
ATOM   2123  H   ARG A 139       0.479   9.909  -8.172  1.00  0.130          H  
ATOM   2124  HA  ARG A 139      -0.584  11.586 -10.337  1.00  0.110          H  
ATOM   2125 1HB  ARG A 139      -1.897  10.035  -8.090  1.00  0.160          H  
ATOM   2126 2HB  ARG A 139      -2.755  10.936  -9.300  1.00  0.160          H  
ATOM   2127 1HG  ARG A 139      -1.981   9.481 -11.049  1.00  0.160          H  
ATOM   2128 2HG  ARG A 139      -0.871   8.658  -9.925  1.00  0.160          H  
ATOM   2129 1HD  ARG A 139      -2.759   7.885  -8.616  1.00  0.160          H  
ATOM   2130 2HD  ARG A 139      -3.824   8.752  -9.719  1.00  0.160          H  
ATOM   2131  HE  ARG A 139      -3.677   7.104 -11.252  1.00  0.160          H  
ATOM   2132 1HH1 ARG A 139      -1.099   6.515  -8.799  1.00  0.160          H  
ATOM   2133 2HH1 ARG A 139      -0.814   4.902  -9.427  1.00  0.160          H  
ATOM   2134 1HH2 ARG A 139      -3.195   5.050 -11.984  1.00  0.160          H  
ATOM   2135 2HH2 ARG A 139      -1.965   4.081 -11.208  1.00  0.160          H  
ATOM   2136  N   ALA A 140      -0.521  12.393  -7.136  1.00  0.060          N  
ATOM   2137  CA  ALA A 140      -0.546  13.533  -6.224  1.00  0.060          C  
ATOM   2138  C   ALA A 140       0.519  14.540  -6.648  1.00  0.070          C  
ATOM   2139  O   ALA A 140       0.301  15.753  -6.604  1.00  0.090          O  
ATOM   2140  CB  ALA A 140      -0.292  13.111  -4.787  1.00  0.080          C  
ATOM   2141  H   ALA A 140      -0.342  11.431  -6.801  1.00  0.070          H  
ATOM   2142  HA  ALA A 140      -1.526  14.006  -6.293  1.00  0.070          H  
ATOM   2143 1HB  ALA A 140      -0.341  13.987  -4.165  1.00  0.100          H  
ATOM   2144 2HB  ALA A 140      -1.029  12.411  -4.449  1.00  0.100          H  
ATOM   2145 3HB  ALA A 140       0.694  12.653  -4.713  1.00  0.100          H  
ATOM   2146  N   ILE A 141       1.669  14.036  -7.098  1.00  0.090          N  
ATOM   2147  CA  ILE A 141       2.737  14.913  -7.525  1.00  0.140          C  
ATOM   2148  C   ILE A 141       2.300  15.692  -8.754  1.00  0.110          C  
ATOM   2149  O   ILE A 141       2.526  16.901  -8.809  1.00  0.120          O  
ATOM   2150  CB  ILE A 141       4.051  14.155  -7.761  1.00  0.180          C  
ATOM   2151  CG1 ILE A 141       4.566  13.625  -6.382  1.00  0.180          C  
ATOM   2152  CG2 ILE A 141       5.080  15.091  -8.425  1.00  0.180          C  
ATOM   2153  CD1 ILE A 141       5.712  12.605  -6.450  1.00  0.180          C  
ATOM   2154  H   ILE A 141       1.805  13.020  -7.096  1.00  0.110          H  
ATOM   2155  HA  ILE A 141       2.926  15.628  -6.727  1.00  0.170          H  
ATOM   2156  HB  ILE A 141       3.869  13.304  -8.398  1.00  0.210          H  
ATOM   2157 1HG1 ILE A 141       4.864  14.456  -5.806  1.00  0.210          H  
ATOM   2158 2HG1 ILE A 141       3.746  13.170  -5.859  1.00  0.210          H  
ATOM   2159 1HG2 ILE A 141       6.014  14.565  -8.591  1.00  0.210          H  
ATOM   2160 2HG2 ILE A 141       4.707  15.439  -9.386  1.00  0.210          H  
ATOM   2161 3HG2 ILE A 141       5.260  15.952  -7.782  1.00  0.210          H  
ATOM   2162 1HD1 ILE A 141       5.986  12.306  -5.440  1.00  0.210          H  
ATOM   2163 2HD1 ILE A 141       5.387  11.730  -7.008  1.00  0.210          H  
ATOM   2164 3HD1 ILE A 141       6.575  13.038  -6.934  1.00  0.210          H  
ATOM   2165  N   ALA A 142       1.703  15.030  -9.751  1.00  0.080          N  
ATOM   2166  CA  ALA A 142       1.244  15.752 -10.926  1.00  0.080          C  
ATOM   2167  C   ALA A 142       0.228  16.837 -10.560  1.00  0.060          C  
ATOM   2168  O   ALA A 142       0.286  17.942 -11.110  1.00  0.070          O  
ATOM   2169  CB  ALA A 142       0.619  14.787 -11.910  1.00  0.110          C  
ATOM   2170  H   ALA A 142       1.584  14.012  -9.713  1.00  0.100          H  
ATOM   2171  HA  ALA A 142       2.107  16.232 -11.386  1.00  0.100          H  
ATOM   2172 1HB  ALA A 142       0.298  15.326 -12.799  1.00  0.130          H  
ATOM   2173 2HB  ALA A 142       1.350  14.027 -12.183  1.00  0.130          H  
ATOM   2174 3HB  ALA A 142      -0.242  14.308 -11.441  1.00  0.130          H  
ATOM   2175  N   VAL A 143      -0.677  16.553  -9.605  1.00  0.060          N  
ATOM   2176  CA  VAL A 143      -1.653  17.561  -9.196  1.00  0.060          C  
ATOM   2177  C   VAL A 143      -0.942  18.740  -8.557  1.00  0.060          C  
ATOM   2178  O   VAL A 143      -1.282  19.895  -8.842  1.00  0.070          O  
ATOM   2179  CB  VAL A 143      -2.701  17.024  -8.207  1.00  0.080          C  
ATOM   2180  CG1 VAL A 143      -3.560  18.199  -7.685  1.00  0.080          C  
ATOM   2181  CG2 VAL A 143      -3.582  16.001  -8.880  1.00  0.080          C  
ATOM   2182  H   VAL A 143      -0.704  15.604  -9.213  1.00  0.070          H  
ATOM   2183  HA  VAL A 143      -2.175  17.912 -10.085  1.00  0.070          H  
ATOM   2184  HB  VAL A 143      -2.196  16.563  -7.367  1.00  0.100          H  
ATOM   2185 1HG1 VAL A 143      -4.282  17.835  -6.994  1.00  0.100          H  
ATOM   2186 2HG1 VAL A 143      -2.944  18.932  -7.182  1.00  0.100          H  
ATOM   2187 3HG1 VAL A 143      -4.069  18.676  -8.517  1.00  0.100          H  
ATOM   2188 1HG2 VAL A 143      -4.315  15.625  -8.167  1.00  0.100          H  
ATOM   2189 2HG2 VAL A 143      -4.095  16.462  -9.723  1.00  0.100          H  
ATOM   2190 3HG2 VAL A 143      -2.975  15.177  -9.238  1.00  0.100          H  
ATOM   2191  N   PHE A 144       0.024  18.451  -7.673  1.00  0.060          N  
ATOM   2192  CA  PHE A 144       0.799  19.486  -7.015  1.00  0.090          C  
ATOM   2193  C   PHE A 144       1.397  20.409  -8.048  1.00  0.090          C  
ATOM   2194  O   PHE A 144       1.294  21.628  -7.917  1.00  0.110          O  
ATOM   2195  CB  PHE A 144       1.924  18.909  -6.152  1.00  0.110          C  
ATOM   2196  CG  PHE A 144       2.817  19.978  -5.608  1.00  0.110          C  
ATOM   2197  CD1 PHE A 144       2.459  20.690  -4.491  1.00  0.110          C  
ATOM   2198  CD2 PHE A 144       4.018  20.298  -6.255  1.00  0.110          C  
ATOM   2199  CE1 PHE A 144       3.264  21.703  -4.015  1.00  0.110          C  
ATOM   2200  CE2 PHE A 144       4.824  21.309  -5.784  1.00  0.110          C  
ATOM   2201  CZ  PHE A 144       4.445  22.016  -4.662  1.00  0.110          C  
ATOM   2202  H   PHE A 144       0.212  17.471  -7.444  1.00  0.070          H  
ATOM   2203  HA  PHE A 144       0.132  20.065  -6.378  1.00  0.110          H  
ATOM   2204 1HB  PHE A 144       1.497  18.347  -5.322  1.00  0.140          H  
ATOM   2205 2HB  PHE A 144       2.524  18.225  -6.735  1.00  0.140          H  
ATOM   2206  HD1 PHE A 144       1.526  20.445  -3.992  1.00  0.140          H  
ATOM   2207  HD2 PHE A 144       4.310  19.742  -7.148  1.00  0.140          H  
ATOM   2208  HE1 PHE A 144       2.963  22.265  -3.130  1.00  0.140          H  
ATOM   2209  HE2 PHE A 144       5.752  21.554  -6.301  1.00  0.140          H  
ATOM   2210  HZ  PHE A 144       5.072  22.822  -4.286  1.00  0.140          H  
ATOM   2211  N   VAL A 145       2.023  19.834  -9.076  1.00  0.070          N  
ATOM   2212  CA  VAL A 145       2.644  20.628 -10.118  1.00  0.080          C  
ATOM   2213  C   VAL A 145       1.669  21.511 -10.856  1.00  0.080          C  
ATOM   2214  O   VAL A 145       1.965  22.685 -11.084  1.00  0.100          O  
ATOM   2215  CB  VAL A 145       3.336  19.733 -11.133  1.00  0.110          C  
ATOM   2216  CG1 VAL A 145       3.785  20.565 -12.335  1.00  0.110          C  
ATOM   2217  CG2 VAL A 145       4.476  19.095 -10.456  1.00  0.110          C  
ATOM   2218  H   VAL A 145       2.081  18.810  -9.099  1.00  0.080          H  
ATOM   2219  HA  VAL A 145       3.396  21.262  -9.649  1.00  0.100          H  
ATOM   2220  HB  VAL A 145       2.653  18.963 -11.494  1.00  0.130          H  
ATOM   2221 1HG1 VAL A 145       4.303  19.927 -13.045  1.00  0.130          H  
ATOM   2222 2HG1 VAL A 145       2.938  21.018 -12.840  1.00  0.130          H  
ATOM   2223 3HG1 VAL A 145       4.442  21.352 -11.998  1.00  0.130          H  
ATOM   2224 1HG2 VAL A 145       4.988  18.460 -11.158  1.00  0.130          H  
ATOM   2225 2HG2 VAL A 145       5.125  19.862 -10.101  1.00  0.130          H  
ATOM   2226 3HG2 VAL A 145       4.137  18.507  -9.619  1.00  0.130          H  
ATOM   2227  N   VAL A 146       0.515  20.971 -11.240  1.00  0.080          N  
ATOM   2228  CA  VAL A 146      -0.448  21.792 -11.948  1.00  0.090          C  
ATOM   2229  C   VAL A 146      -0.877  22.945 -11.062  1.00  0.090          C  
ATOM   2230  O   VAL A 146      -0.952  24.085 -11.525  1.00  0.110          O  
ATOM   2231  CB  VAL A 146      -1.677  20.964 -12.371  1.00  0.120          C  
ATOM   2232  CG1 VAL A 146      -2.785  21.883 -12.928  1.00  0.120          C  
ATOM   2233  CG2 VAL A 146      -1.249  19.952 -13.425  1.00  0.120          C  
ATOM   2234  H   VAL A 146       0.340  19.975 -11.059  1.00  0.100          H  
ATOM   2235  HA  VAL A 146       0.029  22.193 -12.841  1.00  0.110          H  
ATOM   2236  HB  VAL A 146      -2.076  20.440 -11.496  1.00  0.150          H  
ATOM   2237 1HG1 VAL A 146      -3.644  21.281 -13.218  1.00  0.150          H  
ATOM   2238 2HG1 VAL A 146      -3.094  22.596 -12.177  1.00  0.150          H  
ATOM   2239 3HG1 VAL A 146      -2.409  22.421 -13.798  1.00  0.150          H  
ATOM   2240 1HG2 VAL A 146      -2.106  19.350 -13.722  1.00  0.150          H  
ATOM   2241 2HG2 VAL A 146      -0.854  20.478 -14.292  1.00  0.150          H  
ATOM   2242 3HG2 VAL A 146      -0.479  19.304 -13.021  1.00  0.150          H  
ATOM   2243  N   GLY A 147      -1.172  22.652  -9.798  1.00  0.080          N  
ATOM   2244  CA  GLY A 147      -1.580  23.664  -8.849  1.00  0.090          C  
ATOM   2245  C   GLY A 147      -0.506  24.735  -8.714  1.00  0.070          C  
ATOM   2246  O   GLY A 147      -0.792  25.929  -8.817  1.00  0.080          O  
ATOM   2247  H   GLY A 147      -1.109  21.678  -9.480  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147      -2.515  24.114  -9.171  1.00  0.110          H  
ATOM   2249 2HA  GLY A 147      -1.758  23.187  -7.886  1.00  0.110          H  
ATOM   2250  N   PHE A 148       0.729  24.310  -8.467  1.00  0.070          N  
ATOM   2251  CA  PHE A 148       1.857  25.196  -8.273  1.00  0.070          C  
ATOM   2252  C   PHE A 148       2.046  26.108  -9.494  1.00  0.060          C  
ATOM   2253  O   PHE A 148       2.231  27.317  -9.346  1.00  0.070          O  
ATOM   2254  CB  PHE A 148       3.107  24.364  -7.973  1.00  0.100          C  
ATOM   2255  CG  PHE A 148       4.271  25.166  -7.586  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148       4.413  25.577  -6.265  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148       5.206  25.540  -8.499  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148       5.482  26.350  -5.888  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148       6.269  26.315  -8.141  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148       6.411  26.726  -6.831  1.00  0.100          C  
ATOM   2261  H   PHE A 148       0.894  23.307  -8.388  1.00  0.080          H  
ATOM   2262  HA  PHE A 148       1.660  25.830  -7.413  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148       2.887  23.654  -7.171  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148       3.368  23.777  -8.856  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148       3.663  25.278  -5.527  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148       5.097  25.223  -9.518  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148       5.590  26.673  -4.852  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148       7.001  26.617  -8.899  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148       7.259  27.347  -6.549  1.00  0.120          H  
ATOM   2270  N   TRP A 149       2.016  25.546 -10.707  1.00  0.070          N  
ATOM   2271  CA  TRP A 149       2.188  26.375 -11.890  1.00  0.090          C  
ATOM   2272  C   TRP A 149       1.030  27.357 -12.085  1.00  0.080          C  
ATOM   2273  O   TRP A 149       1.278  28.505 -12.468  1.00  0.090          O  
ATOM   2274  CB  TRP A 149       2.461  25.504 -13.109  1.00  0.120          C  
ATOM   2275  CG  TRP A 149       3.866  24.886 -13.062  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149       4.902  25.261 -12.241  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149       4.387  23.819 -13.875  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149       5.986  24.510 -12.475  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149       5.711  23.621 -13.480  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149       3.853  23.032 -14.892  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149       6.513  22.673 -14.071  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149       4.664  22.075 -15.485  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149       5.961  21.904 -15.082  1.00  0.120          C  
ATOM   2284  H   TRP A 149       1.883  24.534 -10.809  1.00  0.080          H  
ATOM   2285  HA  TRP A 149       3.060  26.999 -11.739  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149       1.727  24.693 -13.142  1.00  0.140          H  
ATOM   2287 2HB  TRP A 149       2.360  26.091 -14.019  1.00  0.140          H  
ATOM   2288  HD1 TRP A 149       4.883  26.046 -11.497  1.00  0.140          H  
ATOM   2289  HE1 TRP A 149       6.881  24.629 -11.951  1.00  0.140          H  
ATOM   2290  HE3 TRP A 149       2.823  23.169 -15.215  1.00  0.140          H  
ATOM   2291  HZ2 TRP A 149       7.543  22.525 -13.775  1.00  0.140          H  
ATOM   2292  HZ3 TRP A 149       4.242  21.463 -16.281  1.00  0.140          H  
ATOM   2293  HH2 TRP A 149       6.566  21.150 -15.571  1.00  0.140          H  
ATOM   2294  N   ILE A 150      -0.215  26.952 -11.790  1.00  0.070          N  
ATOM   2295  CA  ILE A 150      -1.327  27.894 -11.887  1.00  0.090          C  
ATOM   2296  C   ILE A 150      -1.089  29.027 -10.912  1.00  0.080          C  
ATOM   2297  O   ILE A 150      -1.319  30.189 -11.254  1.00  0.100          O  
ATOM   2298  CB  ILE A 150      -2.702  27.259 -11.589  1.00  0.120          C  
ATOM   2299  CG1 ILE A 150      -3.071  26.282 -12.706  1.00  0.120          C  
ATOM   2300  CG2 ILE A 150      -3.799  28.393 -11.432  1.00  0.120          C  
ATOM   2301  CD1 ILE A 150      -4.220  25.389 -12.364  1.00  0.120          C  
ATOM   2302  H   ILE A 150      -0.392  25.973 -11.534  1.00  0.080          H  
ATOM   2303  HA  ILE A 150      -1.349  28.305 -12.894  1.00  0.110          H  
ATOM   2304  HB  ILE A 150      -2.633  26.682 -10.668  1.00  0.140          H  
ATOM   2305 1HG1 ILE A 150      -3.326  26.849 -13.600  1.00  0.140          H  
ATOM   2306 2HG1 ILE A 150      -2.209  25.663 -12.932  1.00  0.140          H  
ATOM   2307 1HG2 ILE A 150      -4.770  27.966 -11.207  1.00  0.140          H  
ATOM   2308 2HG2 ILE A 150      -3.544  29.075 -10.625  1.00  0.140          H  
ATOM   2309 3HG2 ILE A 150      -3.857  28.956 -12.358  1.00  0.140          H  
ATOM   2310 1HD1 ILE A 150      -4.416  24.718 -13.198  1.00  0.140          H  
ATOM   2311 2HD1 ILE A 150      -3.942  24.815 -11.495  1.00  0.140          H  
ATOM   2312 3HD1 ILE A 150      -5.112  25.961 -12.155  1.00  0.140          H  
ATOM   2313  N   LEU A 151      -0.662  28.691  -9.689  1.00  0.060          N  
ATOM   2314  CA  LEU A 151      -0.412  29.686  -8.668  1.00  0.070          C  
ATOM   2315  C   LEU A 151       0.626  30.696  -9.161  1.00  0.060          C  
ATOM   2316  O   LEU A 151       0.412  31.902  -9.026  1.00  0.070          O  
ATOM   2317  CB  LEU A 151       0.102  28.997  -7.384  1.00  0.090          C  
ATOM   2318  CG  LEU A 151       0.391  29.848  -6.168  1.00  0.090          C  
ATOM   2319  CD1 LEU A 151      -0.885  30.526  -5.684  1.00  0.090          C  
ATOM   2320  CD2 LEU A 151       0.982  28.950  -5.069  1.00  0.090          C  
ATOM   2321  H   LEU A 151      -0.536  27.701  -9.459  1.00  0.070          H  
ATOM   2322  HA  LEU A 151      -1.347  30.202  -8.469  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151      -0.568  28.231  -7.092  1.00  0.110          H  
ATOM   2324 2HB  LEU A 151       1.039  28.519  -7.630  1.00  0.110          H  
ATOM   2325  HG  LEU A 151       1.097  30.613  -6.430  1.00  0.110          H  
ATOM   2326 1HD1 LEU A 151      -0.655  31.135  -4.807  1.00  0.110          H  
ATOM   2327 2HD1 LEU A 151      -1.290  31.164  -6.459  1.00  0.110          H  
ATOM   2328 3HD1 LEU A 151      -1.626  29.769  -5.417  1.00  0.110          H  
ATOM   2329 1HD2 LEU A 151       1.210  29.555  -4.187  1.00  0.110          H  
ATOM   2330 2HD2 LEU A 151       0.264  28.182  -4.805  1.00  0.110          H  
ATOM   2331 3HD2 LEU A 151       1.900  28.481  -5.437  1.00  0.110          H  
ATOM   2332  N   ASP A 152       1.740  30.233  -9.745  1.00  0.060          N  
ATOM   2333  CA  ASP A 152       2.737  31.177 -10.245  1.00  0.060          C  
ATOM   2334  C   ASP A 152       2.199  32.081 -11.341  1.00  0.070          C  
ATOM   2335  O   ASP A 152       2.438  33.293 -11.314  1.00  0.090          O  
ATOM   2336  CB  ASP A 152       3.964  30.446 -10.768  1.00  0.080          C  
ATOM   2337  CG  ASP A 152       4.873  29.924  -9.693  1.00  0.080          C  
ATOM   2338  OD1 ASP A 152       4.808  30.388  -8.587  1.00  0.080          O  
ATOM   2339  OD2 ASP A 152       5.625  29.049  -9.995  1.00  0.080          O  
ATOM   2340  H   ASP A 152       1.903  29.221  -9.798  1.00  0.070          H  
ATOM   2341  HA  ASP A 152       3.049  31.807  -9.412  1.00  0.070          H  
ATOM   2342 1HB  ASP A 152       3.636  29.602 -11.380  1.00  0.100          H  
ATOM   2343 2HB  ASP A 152       4.536  31.111 -11.415  1.00  0.100          H  
ATOM   2344  N   VAL A 153       1.426  31.527 -12.276  1.00  0.070          N  
ATOM   2345  CA  VAL A 153       0.880  32.358 -13.336  1.00  0.070          C  
ATOM   2346  C   VAL A 153      -0.055  33.384 -12.742  1.00  0.080          C  
ATOM   2347  O   VAL A 153      -0.037  34.547 -13.151  1.00  0.090          O  
ATOM   2348  CB  VAL A 153       0.141  31.538 -14.405  1.00  0.100          C  
ATOM   2349  CG1 VAL A 153      -0.594  32.491 -15.395  1.00  0.100          C  
ATOM   2350  CG2 VAL A 153       1.153  30.679 -15.151  1.00  0.100          C  
ATOM   2351  H   VAL A 153       1.262  30.513 -12.263  1.00  0.080          H  
ATOM   2352  HA  VAL A 153       1.704  32.878 -13.822  1.00  0.080          H  
ATOM   2353  HB  VAL A 153      -0.604  30.897 -13.923  1.00  0.120          H  
ATOM   2354 1HG1 VAL A 153      -1.110  31.900 -16.149  1.00  0.120          H  
ATOM   2355 2HG1 VAL A 153      -1.327  33.100 -14.868  1.00  0.120          H  
ATOM   2356 3HG1 VAL A 153       0.130  33.145 -15.882  1.00  0.120          H  
ATOM   2357 1HG2 VAL A 153       0.641  30.086 -15.906  1.00  0.120          H  
ATOM   2358 2HG2 VAL A 153       1.891  31.313 -15.627  1.00  0.120          H  
ATOM   2359 3HG2 VAL A 153       1.654  30.014 -14.452  1.00  0.120          H  
ATOM   2360  N   ALA A 154      -0.898  32.948 -11.806  1.00  0.070          N  
ATOM   2361  CA  ALA A 154      -1.853  33.824 -11.173  1.00  0.080          C  
ATOM   2362  C   ALA A 154      -1.177  34.993 -10.487  1.00  0.080          C  
ATOM   2363  O   ALA A 154      -1.613  36.138 -10.628  1.00  0.100          O  
ATOM   2364  CB  ALA A 154      -2.617  33.048 -10.141  1.00  0.110          C  
ATOM   2365  H   ALA A 154      -0.887  31.961 -11.537  1.00  0.080          H  
ATOM   2366  HA  ALA A 154      -2.528  34.199 -11.942  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154      -3.347  33.685  -9.704  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154      -3.077  32.216 -10.605  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154      -1.942  32.686  -9.377  1.00  0.130          H  
ATOM   2370  N   ASN A 155      -0.064  34.720  -9.809  1.00  0.080          N  
ATOM   2371  CA  ASN A 155       0.657  35.768  -9.118  1.00  0.110          C  
ATOM   2372  C   ASN A 155       1.346  36.710 -10.084  1.00  0.100          C  
ATOM   2373  O   ASN A 155       1.376  37.919  -9.839  1.00  0.130          O  
ATOM   2374  CB  ASN A 155       1.609  35.156  -8.129  1.00  0.140          C  
ATOM   2375  CG  ASN A 155       0.888  34.664  -6.908  1.00  0.140          C  
ATOM   2376  OD1 ASN A 155       0.727  35.381  -5.923  1.00  0.140          O  
ATOM   2377  ND2 ASN A 155       0.426  33.468  -6.936  1.00  0.140          N  
ATOM   2378  H   ASN A 155       0.227  33.742  -9.710  1.00  0.100          H  
ATOM   2379  HA  ASN A 155      -0.061  36.358  -8.560  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155       2.126  34.313  -8.599  1.00  0.170          H  
ATOM   2381 2HB  ASN A 155       2.361  35.886  -7.836  1.00  0.170          H  
ATOM   2382 1HD2 ASN A 155      -0.062  33.107  -6.142  1.00  0.170          H  
ATOM   2383 2HD2 ASN A 155       0.559  32.889  -7.750  1.00  0.170          H  
ATOM   2384  N   ASN A 156       1.850  36.186 -11.196  1.00  0.110          N  
ATOM   2385  CA  ASN A 156       2.490  37.037 -12.177  1.00  0.130          C  
ATOM   2386  C   ASN A 156       1.449  37.976 -12.787  1.00  0.120          C  
ATOM   2387  O   ASN A 156       1.709  39.170 -12.976  1.00  0.150          O  
ATOM   2388  CB  ASN A 156       3.145  36.160 -13.205  1.00  0.170          C  
ATOM   2389  CG  ASN A 156       4.327  35.494 -12.645  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156       5.016  36.044 -11.779  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156       4.574  34.290 -13.060  1.00  0.170          N  
ATOM   2392  H   ASN A 156       1.852  35.166 -11.315  1.00  0.130          H  
ATOM   2393  HA  ASN A 156       3.241  37.649 -11.680  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156       2.443  35.397 -13.525  1.00  0.210          H  
ATOM   2395 2HB  ASN A 156       3.428  36.748 -14.067  1.00  0.210          H  
ATOM   2396 1HD2 ASN A 156       5.341  33.785 -12.660  1.00  0.210          H  
ATOM   2397 2HD2 ASN A 156       3.987  33.854 -13.738  1.00  0.210          H  
ATOM   2398  N   MET A 157       0.233  37.447 -13.019  1.00  0.110          N  
ATOM   2399  CA  MET A 157      -0.879  38.246 -13.519  1.00  0.140          C  
ATOM   2400  C   MET A 157      -1.309  39.317 -12.529  1.00  0.150          C  
ATOM   2401  O   MET A 157      -1.606  40.433 -12.930  1.00  0.180          O  
ATOM   2402  CB  MET A 157      -2.099  37.401 -13.839  1.00  0.180          C  
ATOM   2403  CG  MET A 157      -1.994  36.505 -15.030  1.00  0.180          C  
ATOM   2404  SD  MET A 157      -3.396  35.421 -15.172  1.00  0.180          S  
ATOM   2405  CE  MET A 157      -4.742  36.562 -15.551  1.00  0.180          C  
ATOM   2406  H   MET A 157       0.102  36.441 -12.876  1.00  0.130          H  
ATOM   2407  HA  MET A 157      -0.551  38.746 -14.423  1.00  0.170          H  
ATOM   2408 1HB  MET A 157      -2.330  36.773 -12.984  1.00  0.220          H  
ATOM   2409 2HB  MET A 157      -2.937  38.071 -13.981  1.00  0.220          H  
ATOM   2410 1HG  MET A 157      -1.961  37.104 -15.920  1.00  0.220          H  
ATOM   2411 2HG  MET A 157      -1.085  35.910 -14.979  1.00  0.220          H  
ATOM   2412 1HE  MET A 157      -5.661  35.992 -15.683  1.00  0.220          H  
ATOM   2413 2HE  MET A 157      -4.885  37.273 -14.735  1.00  0.220          H  
ATOM   2414 3HE  MET A 157      -4.518  37.101 -16.472  1.00  0.220          H  
ATOM   2415  N   LEU A 158      -1.375  38.977 -11.235  1.00  0.150          N  
ATOM   2416  CA  LEU A 158      -1.765  39.941 -10.204  1.00  0.170          C  
ATOM   2417  C   LEU A 158      -0.795  41.096  -9.971  1.00  0.140          C  
ATOM   2418  O   LEU A 158      -1.209  42.257  -9.882  1.00  0.170          O  
ATOM   2419  CB  LEU A 158      -1.858  39.247  -8.809  1.00  0.230          C  
ATOM   2420  CG  LEU A 158      -3.037  38.298  -8.487  1.00  0.230          C  
ATOM   2421  CD1 LEU A 158      -2.763  37.510  -7.213  1.00  0.230          C  
ATOM   2422  CD2 LEU A 158      -4.279  39.133  -8.252  1.00  0.230          C  
ATOM   2423  H   LEU A 158      -1.192  38.005 -10.972  1.00  0.180          H  
ATOM   2424  HA  LEU A 158      -2.726  40.360 -10.490  1.00  0.200          H  
ATOM   2425 1HB  LEU A 158      -0.949  38.667  -8.679  1.00  0.280          H  
ATOM   2426 2HB  LEU A 158      -1.858  40.028  -8.050  1.00  0.280          H  
ATOM   2427  HG  LEU A 158      -3.177  37.605  -9.291  1.00  0.280          H  
ATOM   2428 1HD1 LEU A 158      -3.614  36.866  -7.001  1.00  0.280          H  
ATOM   2429 2HD1 LEU A 158      -1.877  36.901  -7.330  1.00  0.280          H  
ATOM   2430 3HD1 LEU A 158      -2.618  38.198  -6.406  1.00  0.280          H  
ATOM   2431 1HD2 LEU A 158      -5.112  38.498  -8.013  1.00  0.280          H  
ATOM   2432 2HD2 LEU A 158      -4.112  39.825  -7.424  1.00  0.280          H  
ATOM   2433 3HD2 LEU A 158      -4.500  39.682  -9.132  1.00  0.280          H  
ATOM   2434  N   GLN A 159       0.501  40.799  -9.864  1.00  0.110          N  
ATOM   2435  CA  GLN A 159       1.443  41.833  -9.429  1.00  0.120          C  
ATOM   2436  C   GLN A 159       1.620  43.037 -10.337  1.00  0.090          C  
ATOM   2437  O   GLN A 159       1.712  44.171  -9.844  1.00  0.090          O  
ATOM   2438  CB  GLN A 159       2.821  41.205  -9.209  1.00  0.160          C  
ATOM   2439  CG  GLN A 159       2.901  40.251  -8.022  1.00  0.160          C  
ATOM   2440  CD  GLN A 159       2.755  40.910  -6.664  1.00  0.160          C  
ATOM   2441  OE1 GLN A 159       3.522  41.790  -6.251  1.00  0.160          O  
ATOM   2442  NE2 GLN A 159       1.725  40.489  -5.964  1.00  0.160          N  
ATOM   2443  H   GLN A 159       0.814  39.829  -9.996  1.00  0.130          H  
ATOM   2444  HA  GLN A 159       1.083  42.210  -8.471  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159       3.093  40.632 -10.099  1.00  0.200          H  
ATOM   2446 2HB  GLN A 159       3.566  41.984  -9.081  1.00  0.200          H  
ATOM   2447 1HG  GLN A 159       2.096  39.530  -8.110  1.00  0.200          H  
ATOM   2448 2HG  GLN A 159       3.859  39.733  -8.053  1.00  0.200          H  
ATOM   2449 1HE2 GLN A 159       1.542  40.852  -5.049  1.00  0.200          H  
ATOM   2450 2HE2 GLN A 159       1.124  39.798  -6.365  1.00  0.200          H  
ATOM   2451  N   GLY A 160       1.654  42.822 -11.646  1.00  0.080          N  
ATOM   2452  CA  GLY A 160       1.870  43.933 -12.565  1.00  0.080          C  
ATOM   2453  C   GLY A 160       0.737  44.957 -12.489  1.00  0.070          C  
ATOM   2454  O   GLY A 160       0.980  46.107 -12.116  1.00  0.070          O  
ATOM   2455  H   GLY A 160       1.549  41.872 -11.992  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160       2.806  44.426 -12.303  1.00  0.100          H  
ATOM   2457 2HA  GLY A 160       2.003  43.561 -13.580  1.00  0.100          H  
ATOM   2458  N   PRO A 161      -0.502  44.565 -12.854  1.00  0.070          N  
ATOM   2459  CA  PRO A 161      -1.731  45.332 -12.777  1.00  0.070          C  
ATOM   2460  C   PRO A 161      -2.007  45.958 -11.416  1.00  0.070          C  
ATOM   2461  O   PRO A 161      -2.523  47.072 -11.369  1.00  0.070          O  
ATOM   2462  CB  PRO A 161      -2.783  44.281 -13.128  1.00  0.110          C  
ATOM   2463  CG  PRO A 161      -2.067  43.353 -14.035  1.00  0.110          C  
ATOM   2464  CD  PRO A 161      -0.688  43.252 -13.454  1.00  0.110          C  
ATOM   2465  HA  PRO A 161      -1.692  46.098 -13.554  1.00  0.080          H  
ATOM   2466 1HB  PRO A 161      -3.119  43.774 -12.212  1.00  0.130          H  
ATOM   2467 2HB  PRO A 161      -3.665  44.746 -13.587  1.00  0.130          H  
ATOM   2468 1HG  PRO A 161      -2.563  42.388 -14.045  1.00  0.130          H  
ATOM   2469 2HG  PRO A 161      -2.086  43.731 -15.069  1.00  0.130          H  
ATOM   2470 1HD  PRO A 161      -0.681  42.508 -12.676  1.00  0.130          H  
ATOM   2471 2HD  PRO A 161       0.017  43.036 -14.256  1.00  0.130          H  
ATOM   2472  N   CYS A 162      -1.628  45.301 -10.305  1.00  0.070          N  
ATOM   2473  CA  CYS A 162      -1.888  45.910  -8.997  1.00  0.060          C  
ATOM   2474  C   CYS A 162      -1.031  47.155  -8.805  1.00  0.060          C  
ATOM   2475  O   CYS A 162      -1.542  48.229  -8.460  1.00  0.070          O  
ATOM   2476  CB  CYS A 162      -1.623  44.937  -7.842  1.00  0.090          C  
ATOM   2477  SG  CYS A 162      -2.810  43.565  -7.706  1.00  0.090          S  
ATOM   2478  H   CYS A 162      -1.234  44.353 -10.338  1.00  0.080          H  
ATOM   2479  HA  CYS A 162      -2.936  46.204  -8.955  1.00  0.070          H  
ATOM   2480 1HB  CYS A 162      -0.625  44.505  -7.956  1.00  0.110          H  
ATOM   2481 2HB  CYS A 162      -1.638  45.487  -6.904  1.00  0.110          H  
ATOM   2482  HG  CYS A 162      -2.347  42.900  -8.788  1.00  0.110          H  
ATOM   2483  N   ARG A 163       0.280  47.023  -9.007  1.00  0.060          N  
ATOM   2484  CA  ARG A 163       1.135  48.189  -8.859  1.00  0.070          C  
ATOM   2485  C   ARG A 163       0.824  49.239  -9.931  1.00  0.070          C  
ATOM   2486  O   ARG A 163       0.915  50.450  -9.679  1.00  0.070          O  
ATOM   2487  CB  ARG A 163       2.590  47.793  -8.890  1.00  0.090          C  
ATOM   2488  CG  ARG A 163       3.117  47.077  -7.663  1.00  0.090          C  
ATOM   2489  CD  ARG A 163       4.575  46.826  -7.817  1.00  0.090          C  
ATOM   2490  NE  ARG A 163       5.171  46.210  -6.647  1.00  0.090          N  
ATOM   2491  CZ  ARG A 163       5.209  44.889  -6.391  1.00  0.090          C  
ATOM   2492  NH1 ARG A 163       4.644  44.030  -7.204  1.00  0.090          N  
ATOM   2493  NH2 ARG A 163       5.813  44.458  -5.296  1.00  0.090          N  
ATOM   2494  H   ARG A 163       0.674  46.112  -9.279  1.00  0.070          H  
ATOM   2495  HA  ARG A 163       0.938  48.631  -7.883  1.00  0.080          H  
ATOM   2496 1HB  ARG A 163       2.707  47.079  -9.693  1.00  0.110          H  
ATOM   2497 2HB  ARG A 163       3.220  48.657  -9.097  1.00  0.110          H  
ATOM   2498 1HG  ARG A 163       2.956  47.690  -6.773  1.00  0.110          H  
ATOM   2499 2HG  ARG A 163       2.598  46.123  -7.547  1.00  0.110          H  
ATOM   2500 1HD  ARG A 163       4.755  46.189  -8.681  1.00  0.110          H  
ATOM   2501 2HD  ARG A 163       5.070  47.781  -7.977  1.00  0.110          H  
ATOM   2502  HE  ARG A 163       5.609  46.826  -5.969  1.00  0.110          H  
ATOM   2503 1HH1 ARG A 163       4.166  44.342  -8.035  1.00  0.110          H  
ATOM   2504 2HH1 ARG A 163       4.639  43.038  -6.956  1.00  0.110          H  
ATOM   2505 1HH2 ARG A 163       6.244  45.122  -4.671  1.00  0.110          H  
ATOM   2506 2HH2 ARG A 163       5.848  43.469  -5.087  1.00  0.110          H  
ATOM   2507  N   ALA A 164       0.506  48.787 -11.150  1.00  0.080          N  
ATOM   2508  CA  ALA A 164       0.180  49.712 -12.214  1.00  0.080          C  
ATOM   2509  C   ALA A 164      -1.070  50.521 -11.835  1.00  0.080          C  
ATOM   2510  O   ALA A 164      -1.108  51.729 -12.065  1.00  0.100          O  
ATOM   2511  CB  ALA A 164       0.005  48.964 -13.506  1.00  0.110          C  
ATOM   2512  H   ALA A 164       0.494  47.781 -11.344  1.00  0.100          H  
ATOM   2513  HA  ALA A 164       1.011  50.406 -12.326  1.00  0.100          H  
ATOM   2514 1HB  ALA A 164      -0.190  49.667 -14.279  1.00  0.130          H  
ATOM   2515 2HB  ALA A 164       0.917  48.419 -13.732  1.00  0.130          H  
ATOM   2516 3HB  ALA A 164      -0.814  48.273 -13.407  1.00  0.130          H  
ATOM   2517  N   LEU A 165      -2.054  49.880 -11.170  1.00  0.080          N  
ATOM   2518  CA  LEU A 165      -3.253  50.579 -10.717  1.00  0.080          C  
ATOM   2519  C   LEU A 165      -2.896  51.671  -9.735  1.00  0.080          C  
ATOM   2520  O   LEU A 165      -3.437  52.778  -9.807  1.00  0.090          O  
ATOM   2521  CB  LEU A 165      -4.263  49.608 -10.064  1.00  0.110          C  
ATOM   2522  CG  LEU A 165      -5.590  50.224  -9.505  1.00  0.110          C  
ATOM   2523  CD1 LEU A 165      -6.329  50.989 -10.584  1.00  0.110          C  
ATOM   2524  CD2 LEU A 165      -6.496  49.072  -9.033  1.00  0.110          C  
ATOM   2525  H   LEU A 165      -2.013  48.865 -11.056  1.00  0.100          H  
ATOM   2526  HA  LEU A 165      -3.714  51.033 -11.590  1.00  0.100          H  
ATOM   2527 1HB  LEU A 165      -4.512  48.819 -10.745  1.00  0.130          H  
ATOM   2528 2HB  LEU A 165      -3.761  49.142  -9.220  1.00  0.130          H  
ATOM   2529  HG  LEU A 165      -5.368  50.896  -8.682  1.00  0.130          H  
ATOM   2530 1HD1 LEU A 165      -7.252  51.384 -10.166  1.00  0.130          H  
ATOM   2531 2HD1 LEU A 165      -5.729  51.816 -10.950  1.00  0.130          H  
ATOM   2532 3HD1 LEU A 165      -6.558  50.317 -11.411  1.00  0.130          H  
ATOM   2533 1HD2 LEU A 165      -7.434  49.473  -8.646  1.00  0.130          H  
ATOM   2534 2HD2 LEU A 165      -6.711  48.414  -9.876  1.00  0.130          H  
ATOM   2535 3HD2 LEU A 165      -6.004  48.502  -8.269  1.00  0.130          H  
ATOM   2536  N   LEU A 166      -1.980  51.391  -8.812  1.00  0.070          N  
ATOM   2537  CA  LEU A 166      -1.611  52.432  -7.870  1.00  0.080          C  
ATOM   2538  C   LEU A 166      -1.020  53.633  -8.627  1.00  0.080          C  
ATOM   2539  O   LEU A 166      -1.320  54.793  -8.304  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -0.592  51.887  -6.857  1.00  0.110          C  
ATOM   2541  CG  LEU A 166      -1.109  50.796  -5.841  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166       0.082  50.238  -5.018  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166      -2.154  51.385  -4.910  1.00  0.110          C  
ATOM   2544  H   LEU A 166      -1.605  50.436  -8.749  1.00  0.080          H  
ATOM   2545  HA  LEU A 166      -2.502  52.770  -7.358  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166       0.228  51.439  -7.416  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166      -0.198  52.717  -6.310  1.00  0.130          H  
ATOM   2548  HG  LEU A 166      -1.550  49.968  -6.400  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166      -0.286  49.482  -4.339  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166       0.822  49.798  -5.686  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166       0.548  51.031  -4.446  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166      -2.492  50.621  -4.227  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166      -1.725  52.179  -4.355  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166      -3.004  51.755  -5.465  1.00  0.130          H  
ATOM   2555  N   ALA A 167      -0.194  53.369  -9.650  1.00  0.080          N  
ATOM   2556  CA  ALA A 167       0.358  54.457 -10.461  1.00  0.090          C  
ATOM   2557  C   ALA A 167      -0.754  55.233 -11.211  1.00  0.110          C  
ATOM   2558  O   ALA A 167      -0.703  56.470 -11.306  1.00  0.110          O  
ATOM   2559  CB  ALA A 167       1.372  53.912 -11.438  1.00  0.120          C  
ATOM   2560  H   ALA A 167       0.079  52.392  -9.827  1.00  0.100          H  
ATOM   2561  HA  ALA A 167       0.861  55.149  -9.791  1.00  0.110          H  
ATOM   2562 1HB  ALA A 167       1.798  54.729 -12.007  1.00  0.150          H  
ATOM   2563 2HB  ALA A 167       2.160  53.394 -10.901  1.00  0.150          H  
ATOM   2564 3HB  ALA A 167       0.886  53.217 -12.109  1.00  0.150          H  
ATOM   2565  N   ASP A 168      -1.771  54.519 -11.712  1.00  0.120          N  
ATOM   2566  CA  ASP A 168      -2.864  55.154 -12.453  1.00  0.140          C  
ATOM   2567  C   ASP A 168      -3.627  56.112 -11.537  1.00  0.120          C  
ATOM   2568  O   ASP A 168      -3.940  57.246 -11.914  1.00  0.130          O  
ATOM   2569  CB  ASP A 168      -3.873  54.094 -12.906  1.00  0.190          C  
ATOM   2570  CG  ASP A 168      -3.370  53.078 -13.939  1.00  0.190          C  
ATOM   2571  OD1 ASP A 168      -2.424  53.298 -14.667  1.00  0.190          O  
ATOM   2572  OD2 ASP A 168      -3.964  52.024 -13.954  1.00  0.190          O  
ATOM   2573  H   ASP A 168      -1.718  53.494 -11.661  1.00  0.140          H  
ATOM   2574  HA  ASP A 168      -2.458  55.700 -13.304  1.00  0.170          H  
ATOM   2575 1HB  ASP A 168      -4.227  53.549 -12.040  1.00  0.230          H  
ATOM   2576 2HB  ASP A 168      -4.739  54.603 -13.330  1.00  0.230          H  
ATOM   2577  N   LEU A 169      -3.883  55.653 -10.307  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -4.591  56.416  -9.287  1.00  0.120          C  
ATOM   2579  C   LEU A 169      -3.780  57.649  -8.867  1.00  0.130          C  
ATOM   2580  O   LEU A 169      -4.327  58.740  -8.657  1.00  0.160          O  
ATOM   2581  CB  LEU A 169      -4.859  55.493  -8.087  1.00  0.160          C  
ATOM   2582  CG  LEU A 169      -5.894  54.330  -8.251  1.00  0.160          C  
ATOM   2583  CD1 LEU A 169      -5.823  53.429  -7.029  1.00  0.160          C  
ATOM   2584  CD2 LEU A 169      -7.291  54.860  -8.379  1.00  0.160          C  
ATOM   2585  H   LEU A 169      -3.599  54.690 -10.093  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -5.530  56.762  -9.706  1.00  0.140          H  
ATOM   2587 1HB  LEU A 169      -3.922  54.995  -7.893  1.00  0.200          H  
ATOM   2588 2HB  LEU A 169      -5.126  56.080  -7.222  1.00  0.200          H  
ATOM   2589  HG  LEU A 169      -5.648  53.747  -9.134  1.00  0.200          H  
ATOM   2590 1HD1 LEU A 169      -6.528  52.641  -7.161  1.00  0.200          H  
ATOM   2591 2HD1 LEU A 169      -4.828  53.011  -6.934  1.00  0.200          H  
ATOM   2592 3HD1 LEU A 169      -6.070  53.996  -6.133  1.00  0.200          H  
ATOM   2593 1HD2 LEU A 169      -7.979  54.022  -8.485  1.00  0.200          H  
ATOM   2594 2HD2 LEU A 169      -7.546  55.423  -7.488  1.00  0.200          H  
ATOM   2595 3HD2 LEU A 169      -7.370  55.491  -9.255  1.00  0.200          H  
ATOM   2596  N   SER A 170      -2.453  57.481  -8.790  1.00  0.110          N  
ATOM   2597  CA  SER A 170      -1.530  58.554  -8.420  1.00  0.120          C  
ATOM   2598  C   SER A 170      -1.612  59.706  -9.438  1.00  0.160          C  
ATOM   2599  O   SER A 170      -1.411  60.878  -9.100  1.00  0.190          O  
ATOM   2600  CB  SER A 170      -0.128  58.003  -8.333  1.00  0.160          C  
ATOM   2601  OG  SER A 170      -0.021  57.046  -7.300  1.00  0.160          O  
ATOM   2602  H   SER A 170      -2.078  56.540  -8.928  1.00  0.130          H  
ATOM   2603  HA  SER A 170      -1.820  58.937  -7.444  1.00  0.140          H  
ATOM   2604 1HB  SER A 170       0.160  57.565  -9.273  1.00  0.200          H  
ATOM   2605 2HB  SER A 170       0.553  58.828  -8.134  1.00  0.200          H  
ATOM   2606  HG  SER A 170      -0.524  56.257  -7.607  1.00  0.200          H  
ATOM   2607  N   GLY A 171      -1.816  59.367 -10.715  1.00  0.170          N  
ATOM   2608  CA  GLY A 171      -2.040  60.369 -11.756  1.00  0.200          C  
ATOM   2609  C   GLY A 171      -0.819  61.173 -12.164  1.00  0.240          C  
ATOM   2610  O   GLY A 171      -0.940  62.267 -12.726  1.00  0.430          O  
ATOM   2611  H   GLY A 171      -1.861  58.370 -10.960  1.00  0.200          H  
ATOM   2612 1HA  GLY A 171      -2.445  59.861 -12.632  1.00  0.240          H  
ATOM   2613 2HA  GLY A 171      -2.817  61.051 -11.413  1.00  0.240          H  
ATOM   2614  N   GLY A 172       0.363  60.642 -11.922  1.00  0.170          N  
ATOM   2615  CA  GLY A 172       1.588  61.355 -12.224  1.00  0.180          C  
ATOM   2616  C   GLY A 172       2.209  62.023 -11.003  1.00  0.160          C  
ATOM   2617  O   GLY A 172       3.354  62.478 -11.081  1.00  0.180          O  
ATOM   2618  H   GLY A 172       0.421  59.717 -11.518  1.00  0.200          H  
ATOM   2619 1HA  GLY A 172       2.306  60.659 -12.651  1.00  0.220          H  
ATOM   2620 2HA  GLY A 172       1.390  62.107 -12.986  1.00  0.220          H  
ATOM   2621  N   LYS A 173       1.509  62.073  -9.864  1.00  0.140          N  
ATOM   2622  CA  LYS A 173       2.162  62.694  -8.724  1.00  0.140          C  
ATOM   2623  C   LYS A 173       3.141  61.730  -8.088  1.00  0.120          C  
ATOM   2624  O   LYS A 173       2.752  60.682  -7.563  1.00  0.170          O  
ATOM   2625  CB  LYS A 173       1.149  63.146  -7.674  1.00  0.200          C  
ATOM   2626  CG  LYS A 173       0.196  64.273  -8.095  1.00  0.200          C  
ATOM   2627  CD  LYS A 173       0.944  65.606  -8.362  1.00  0.200          C  
ATOM   2628  CE  LYS A 173       1.639  66.153  -7.101  1.00  0.200          C  
ATOM   2629  NZ  LYS A 173       2.264  67.460  -7.337  1.00  0.200          N  
ATOM   2630  H   LYS A 173       0.555  61.702  -9.792  1.00  0.170          H  
ATOM   2631  HA  LYS A 173       2.735  63.550  -9.071  1.00  0.170          H  
ATOM   2632 1HB  LYS A 173       0.506  62.292  -7.441  1.00  0.240          H  
ATOM   2633 2HB  LYS A 173       1.655  63.403  -6.755  1.00  0.240          H  
ATOM   2634 1HG  LYS A 173      -0.334  63.971  -9.003  1.00  0.240          H  
ATOM   2635 2HG  LYS A 173      -0.536  64.433  -7.309  1.00  0.240          H  
ATOM   2636 1HD  LYS A 173       1.672  65.504  -9.163  1.00  0.240          H  
ATOM   2637 2HD  LYS A 173       0.217  66.339  -8.678  1.00  0.240          H  
ATOM   2638 1HE  LYS A 173       0.913  66.249  -6.296  1.00  0.240          H  
ATOM   2639 2HE  LYS A 173       2.425  65.472  -6.797  1.00  0.240          H  
ATOM   2640 1HZ  LYS A 173       2.711  67.786  -6.501  1.00  0.240          H  
ATOM   2641 2HZ  LYS A 173       2.970  67.411  -8.094  1.00  0.240          H  
ATOM   2642 3HZ  LYS A 173       1.559  68.129  -7.597  1.00  0.240          H  
ATOM   2643  N   SER A 174       4.411  62.134  -8.081  1.00  0.130          N  
ATOM   2644  CA  SER A 174       5.508  61.322  -7.567  1.00  0.140          C  
ATOM   2645  C   SER A 174       5.418  61.037  -6.082  1.00  0.120          C  
ATOM   2646  O   SER A 174       5.759  59.941  -5.621  1.00  0.190          O  
ATOM   2647  CB  SER A 174       6.792  62.071  -7.829  1.00  0.190          C  
ATOM   2648  OG  SER A 174       6.776  63.293  -7.129  1.00  0.190          O  
ATOM   2649  H   SER A 174       4.637  63.023  -8.509  1.00  0.160          H  
ATOM   2650  HA  SER A 174       5.506  60.375  -8.105  1.00  0.170          H  
ATOM   2651 1HB  SER A 174       7.630  61.479  -7.495  1.00  0.230          H  
ATOM   2652 2HB  SER A 174       6.912  62.250  -8.898  1.00  0.230          H  
ATOM   2653  HG  SER A 174       7.637  63.709  -7.278  1.00  0.230          H  
ATOM   2654  N   GLY A 175       4.900  62.003  -5.332  1.00  0.170          N  
ATOM   2655  CA  GLY A 175       4.752  61.839  -3.897  1.00  0.200          C  
ATOM   2656  C   GLY A 175       3.742  60.748  -3.607  1.00  0.140          C  
ATOM   2657  O   GLY A 175       3.898  59.956  -2.663  1.00  0.180          O  
ATOM   2658  H   GLY A 175       4.656  62.875  -5.778  1.00  0.200          H  
ATOM   2659 1HA  GLY A 175       5.715  61.581  -3.453  1.00  0.240          H  
ATOM   2660 2HA  GLY A 175       4.427  62.779  -3.451  1.00  0.240          H  
ATOM   2661  N   ARG A 176       2.677  60.707  -4.411  1.00  0.170          N  
ATOM   2662  CA  ARG A 176       1.655  59.724  -4.161  1.00  0.150          C  
ATOM   2663  C   ARG A 176       2.142  58.362  -4.589  1.00  0.130          C  
ATOM   2664  O   ARG A 176       1.817  57.374  -3.934  1.00  0.130          O  
ATOM   2665  CB  ARG A 176       0.341  60.033  -4.835  1.00  0.220          C  
ATOM   2666  CG  ARG A 176      -0.784  59.024  -4.487  1.00  0.220          C  
ATOM   2667  CD  ARG A 176      -1.135  58.993  -2.983  1.00  0.220          C  
ATOM   2668  NE  ARG A 176      -1.609  60.278  -2.496  1.00  0.220          N  
ATOM   2669  CZ  ARG A 176      -2.858  60.740  -2.708  1.00  0.220          C  
ATOM   2670  NH1 ARG A 176      -3.684  60.021  -3.416  1.00  0.220          N  
ATOM   2671  NH2 ARG A 176      -3.242  61.909  -2.226  1.00  0.220          N  
ATOM   2672  H   ARG A 176       2.604  61.351  -5.190  1.00  0.200          H  
ATOM   2673  HA  ARG A 176       1.485  59.711  -3.092  1.00  0.180          H  
ATOM   2674 1HB  ARG A 176       0.007  61.029  -4.558  1.00  0.260          H  
ATOM   2675 2HB  ARG A 176       0.479  60.022  -5.918  1.00  0.260          H  
ATOM   2676 1HG  ARG A 176      -1.667  59.300  -5.049  1.00  0.260          H  
ATOM   2677 2HG  ARG A 176      -0.490  58.017  -4.786  1.00  0.260          H  
ATOM   2678 1HD  ARG A 176      -1.895  58.277  -2.786  1.00  0.260          H  
ATOM   2679 2HD  ARG A 176      -0.281  58.702  -2.396  1.00  0.260          H  
ATOM   2680  HE  ARG A 176      -0.974  60.846  -1.944  1.00  0.260          H  
ATOM   2681 1HH1 ARG A 176      -3.397  59.142  -3.802  1.00  0.260          H  
ATOM   2682 2HH1 ARG A 176      -4.629  60.341  -3.637  1.00  0.260          H  
ATOM   2683 1HH2 ARG A 176      -2.600  62.470  -1.685  1.00  0.260          H  
ATOM   2684 2HH2 ARG A 176      -4.177  62.246  -2.409  1.00  0.260          H  
ATOM   2685  N   MET A 177       2.898  58.288  -5.692  1.00  0.110          N  
ATOM   2686  CA  MET A 177       3.407  56.994  -6.125  1.00  0.110          C  
ATOM   2687  C   MET A 177       4.292  56.386  -5.054  1.00  0.120          C  
ATOM   2688  O   MET A 177       4.171  55.195  -4.751  1.00  0.120          O  
ATOM   2689  CB  MET A 177       4.175  57.096  -7.440  1.00  0.150          C  
ATOM   2690  CG  MET A 177       3.299  57.389  -8.612  1.00  0.150          C  
ATOM   2691  SD  MET A 177       4.167  57.561 -10.144  1.00  0.150          S  
ATOM   2692  CE  MET A 177       2.805  57.887 -11.222  1.00  0.150          C  
ATOM   2693  H   MET A 177       3.084  59.135  -6.239  1.00  0.130          H  
ATOM   2694  HA  MET A 177       2.557  56.329  -6.275  1.00  0.130          H  
ATOM   2695 1HB  MET A 177       4.912  57.896  -7.365  1.00  0.180          H  
ATOM   2696 2HB  MET A 177       4.716  56.168  -7.630  1.00  0.180          H  
ATOM   2697 1HG  MET A 177       2.564  56.596  -8.713  1.00  0.180          H  
ATOM   2698 2HG  MET A 177       2.779  58.315  -8.421  1.00  0.180          H  
ATOM   2699 1HE  MET A 177       3.173  58.029 -12.236  1.00  0.180          H  
ATOM   2700 2HE  MET A 177       2.108  57.050 -11.201  1.00  0.180          H  
ATOM   2701 3HE  MET A 177       2.300  58.784 -10.884  1.00  0.180          H  
ATOM   2702  N   ARG A 178       5.187  57.187  -4.470  1.00  0.120          N  
ATOM   2703  CA  ARG A 178       6.046  56.654  -3.427  1.00  0.130          C  
ATOM   2704  C   ARG A 178       5.224  56.221  -2.214  1.00  0.110          C  
ATOM   2705  O   ARG A 178       5.506  55.175  -1.618  1.00  0.110          O  
ATOM   2706  CB  ARG A 178       7.128  57.639  -3.046  1.00  0.180          C  
ATOM   2707  CG  ARG A 178       8.221  57.835  -4.132  1.00  0.180          C  
ATOM   2708  CD  ARG A 178       9.410  58.529  -3.602  1.00  0.180          C  
ATOM   2709  NE  ARG A 178       9.090  59.843  -3.115  1.00  0.180          N  
ATOM   2710  CZ  ARG A 178       9.095  61.004  -3.811  1.00  0.180          C  
ATOM   2711  NH1 ARG A 178       9.450  61.048  -5.088  1.00  0.180          N  
ATOM   2712  NH2 ARG A 178       8.739  62.112  -3.174  1.00  0.180          N  
ATOM   2713  H   ARG A 178       5.281  58.164  -4.772  1.00  0.140          H  
ATOM   2714  HA  ARG A 178       6.544  55.772  -3.816  1.00  0.160          H  
ATOM   2715 1HB  ARG A 178       6.670  58.616  -2.859  1.00  0.210          H  
ATOM   2716 2HB  ARG A 178       7.611  57.326  -2.120  1.00  0.210          H  
ATOM   2717 1HG  ARG A 178       8.546  56.871  -4.488  1.00  0.210          H  
ATOM   2718 2HG  ARG A 178       7.812  58.414  -4.957  1.00  0.210          H  
ATOM   2719 1HD  ARG A 178       9.810  57.954  -2.766  1.00  0.210          H  
ATOM   2720 2HD  ARG A 178      10.169  58.612  -4.374  1.00  0.210          H  
ATOM   2721  HE  ARG A 178       8.812  59.890  -2.124  1.00  0.210          H  
ATOM   2722 1HH1 ARG A 178       9.719  60.206  -5.569  1.00  0.210          H  
ATOM   2723 2HH1 ARG A 178       9.466  61.932  -5.577  1.00  0.210          H  
ATOM   2724 1HH2 ARG A 178       8.453  62.048  -2.176  1.00  0.210          H  
ATOM   2725 2HH2 ARG A 178       8.730  62.997  -3.649  1.00  0.210          H  
ATOM   2726  N   THR A 179       4.197  57.004  -1.860  1.00  0.120          N  
ATOM   2727  CA  THR A 179       3.329  56.683  -0.739  1.00  0.110          C  
ATOM   2728  C   THR A 179       2.611  55.357  -0.992  1.00  0.090          C  
ATOM   2729  O   THR A 179       2.536  54.496  -0.108  1.00  0.080          O  
ATOM   2730  CB  THR A 179       2.296  57.813  -0.526  1.00  0.160          C  
ATOM   2731  OG1 THR A 179       2.981  59.042  -0.206  1.00  0.160          O  
ATOM   2732  CG2 THR A 179       1.328  57.463   0.592  1.00  0.160          C  
ATOM   2733  H   THR A 179       4.036  57.883  -2.356  1.00  0.140          H  
ATOM   2734  HA  THR A 179       3.939  56.586   0.159  1.00  0.130          H  
ATOM   2735  HB  THR A 179       1.740  57.957  -1.436  1.00  0.190          H  
ATOM   2736  HG1 THR A 179       3.485  59.364  -0.995  1.00  0.190          H  
ATOM   2737 1HG2 THR A 179       0.616  58.276   0.713  1.00  0.190          H  
ATOM   2738 2HG2 THR A 179       0.792  56.556   0.344  1.00  0.190          H  
ATOM   2739 3HG2 THR A 179       1.878  57.319   1.520  1.00  0.190          H  
ATOM   2740  N   ALA A 180       2.065  55.200  -2.199  1.00  0.090          N  
ATOM   2741  CA  ALA A 180       1.332  54.014  -2.591  1.00  0.080          C  
ATOM   2742  C   ALA A 180       2.185  52.760  -2.528  1.00  0.070          C  
ATOM   2743  O   ALA A 180       1.726  51.715  -2.047  1.00  0.070          O  
ATOM   2744  CB  ALA A 180       0.824  54.197  -4.000  1.00  0.120          C  
ATOM   2745  H   ALA A 180       2.142  55.962  -2.872  1.00  0.110          H  
ATOM   2746  HA  ALA A 180       0.498  53.894  -1.906  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180       0.259  53.343  -4.267  1.00  0.140          H  
ATOM   2748 2HB  ALA A 180       0.203  55.086  -4.050  1.00  0.140          H  
ATOM   2749 3HB  ALA A 180       1.664  54.314  -4.680  1.00  0.140          H  
ATOM   2750  N   ASN A 181       3.445  52.875  -2.955  1.00  0.070          N  
ATOM   2751  CA  ASN A 181       4.346  51.742  -2.922  1.00  0.060          C  
ATOM   2752  C   ASN A 181       4.772  51.443  -1.490  1.00  0.060          C  
ATOM   2753  O   ASN A 181       4.935  50.273  -1.129  1.00  0.050          O  
ATOM   2754  CB  ASN A 181       5.499  51.978  -3.863  1.00  0.090          C  
ATOM   2755  CG  ASN A 181       5.070  51.802  -5.306  1.00  0.090          C  
ATOM   2756  OD1 ASN A 181       5.042  50.678  -5.831  1.00  0.090          O  
ATOM   2757  ND2 ASN A 181       4.698  52.873  -5.943  1.00  0.090          N  
ATOM   2758  H   ASN A 181       3.749  53.757  -3.381  1.00  0.080          H  
ATOM   2759  HA  ASN A 181       3.806  50.869  -3.286  1.00  0.070          H  
ATOM   2760 1HB  ASN A 181       5.882  52.991  -3.720  1.00  0.110          H  
ATOM   2761 2HB  ASN A 181       6.301  51.288  -3.644  1.00  0.110          H  
ATOM   2762 1HD2 ASN A 181       4.384  52.809  -6.887  1.00  0.110          H  
ATOM   2763 2HD2 ASN A 181       4.709  53.768  -5.470  1.00  0.110          H  
ATOM   2764  N   ALA A 182       4.935  52.484  -0.660  1.00  0.060          N  
ATOM   2765  CA  ALA A 182       5.261  52.274   0.743  1.00  0.060          C  
ATOM   2766  C   ALA A 182       4.129  51.486   1.412  1.00  0.080          C  
ATOM   2767  O   ALA A 182       4.389  50.547   2.173  1.00  0.090          O  
ATOM   2768  CB  ALA A 182       5.480  53.605   1.440  1.00  0.080          C  
ATOM   2769  H   ALA A 182       4.878  53.441  -1.022  1.00  0.070          H  
ATOM   2770  HA  ALA A 182       6.175  51.685   0.803  1.00  0.070          H  
ATOM   2771 1HB  ALA A 182       5.731  53.442   2.469  1.00  0.100          H  
ATOM   2772 2HB  ALA A 182       6.291  54.138   0.945  1.00  0.100          H  
ATOM   2773 3HB  ALA A 182       4.571  54.195   1.381  1.00  0.100          H  
ATOM   2774  N   PHE A 183       2.865  51.816   1.075  1.00  0.080          N  
ATOM   2775  CA  PHE A 183       1.740  51.065   1.621  1.00  0.100          C  
ATOM   2776  C   PHE A 183       1.719  49.646   1.108  1.00  0.070          C  
ATOM   2777  O   PHE A 183       1.513  48.717   1.882  1.00  0.080          O  
ATOM   2778  CB  PHE A 183       0.382  51.708   1.330  1.00  0.130          C  
ATOM   2779  CG  PHE A 183      -0.032  52.730   2.323  1.00  0.130          C  
ATOM   2780  CD1 PHE A 183       0.030  54.082   2.056  1.00  0.130          C  
ATOM   2781  CD2 PHE A 183      -0.501  52.310   3.568  1.00  0.130          C  
ATOM   2782  CE1 PHE A 183      -0.360  55.002   3.008  1.00  0.130          C  
ATOM   2783  CE2 PHE A 183      -0.889  53.219   4.514  1.00  0.130          C  
ATOM   2784  CZ  PHE A 183      -0.817  54.571   4.236  1.00  0.130          C  
ATOM   2785  H   PHE A 183       2.703  52.637   0.482  1.00  0.100          H  
ATOM   2786  HA  PHE A 183       1.861  51.034   2.702  1.00  0.120          H  
ATOM   2787 1HB  PHE A 183       0.421  52.184   0.348  1.00  0.160          H  
ATOM   2788 2HB  PHE A 183      -0.381  50.946   1.286  1.00  0.160          H  
ATOM   2789  HD1 PHE A 183       0.392  54.414   1.087  1.00  0.160          H  
ATOM   2790  HD2 PHE A 183      -0.555  51.240   3.790  1.00  0.160          H  
ATOM   2791  HE1 PHE A 183      -0.307  56.069   2.794  1.00  0.160          H  
ATOM   2792  HE2 PHE A 183      -1.252  52.880   5.485  1.00  0.160          H  
ATOM   2793  HZ  PHE A 183      -1.124  55.297   4.987  1.00  0.160          H  
ATOM   2794  N   PHE A 184       1.986  49.445  -0.178  1.00  0.060          N  
ATOM   2795  CA  PHE A 184       1.968  48.100  -0.733  1.00  0.060          C  
ATOM   2796  C   PHE A 184       2.966  47.243   0.076  1.00  0.050          C  
ATOM   2797  O   PHE A 184       2.639  46.123   0.479  1.00  0.050          O  
ATOM   2798  CB  PHE A 184       2.326  48.144  -2.222  1.00  0.080          C  
ATOM   2799  CG  PHE A 184       2.068  46.872  -3.000  1.00  0.080          C  
ATOM   2800  CD1 PHE A 184       0.809  46.672  -3.566  1.00  0.080          C  
ATOM   2801  CD2 PHE A 184       3.017  45.900  -3.172  1.00  0.080          C  
ATOM   2802  CE1 PHE A 184       0.517  45.545  -4.293  1.00  0.080          C  
ATOM   2803  CE2 PHE A 184       2.722  44.753  -3.893  1.00  0.080          C  
ATOM   2804  CZ  PHE A 184       1.477  44.582  -4.458  1.00  0.080          C  
ATOM   2805  H   PHE A 184       2.135  50.246  -0.801  1.00  0.070          H  
ATOM   2806  HA  PHE A 184       0.973  47.672  -0.618  1.00  0.070          H  
ATOM   2807 1HB  PHE A 184       1.772  48.954  -2.694  1.00  0.100          H  
ATOM   2808 2HB  PHE A 184       3.384  48.390  -2.322  1.00  0.100          H  
ATOM   2809  HD1 PHE A 184       0.054  47.427  -3.433  1.00  0.100          H  
ATOM   2810  HD2 PHE A 184       3.997  46.041  -2.738  1.00  0.100          H  
ATOM   2811  HE1 PHE A 184      -0.474  45.418  -4.728  1.00  0.100          H  
ATOM   2812  HE2 PHE A 184       3.473  43.978  -4.022  1.00  0.100          H  
ATOM   2813  HZ  PHE A 184       1.260  43.680  -5.030  1.00  0.100          H  
ATOM   2814  N   SER A 185       4.179  47.782   0.323  1.00  0.050          N  
ATOM   2815  CA  SER A 185       5.215  47.093   1.101  1.00  0.050          C  
ATOM   2816  C   SER A 185       4.723  46.787   2.520  1.00  0.050          C  
ATOM   2817  O   SER A 185       4.919  45.670   3.024  1.00  0.050          O  
ATOM   2818  CB  SER A 185       6.493  47.907   1.115  1.00  0.070          C  
ATOM   2819  OG  SER A 185       7.497  47.270   1.855  1.00  0.070          O  
ATOM   2820  H   SER A 185       4.397  48.706  -0.066  1.00  0.060          H  
ATOM   2821  HA  SER A 185       5.430  46.149   0.618  1.00  0.060          H  
ATOM   2822 1HB  SER A 185       6.830  48.049   0.086  1.00  0.080          H  
ATOM   2823 2HB  SER A 185       6.298  48.894   1.528  1.00  0.080          H  
ATOM   2824  HG  SER A 185       8.306  47.759   1.662  1.00  0.080          H  
ATOM   2825  N   PHE A 186       4.064  47.766   3.157  1.00  0.050          N  
ATOM   2826  CA  PHE A 186       3.478  47.579   4.479  1.00  0.050          C  
ATOM   2827  C   PHE A 186       2.528  46.406   4.494  1.00  0.050          C  
ATOM   2828  O   PHE A 186       2.620  45.534   5.364  1.00  0.050          O  
ATOM   2829  CB  PHE A 186       2.694  48.816   4.909  1.00  0.070          C  
ATOM   2830  CG  PHE A 186       1.916  48.626   6.137  1.00  0.070          C  
ATOM   2831  CD1 PHE A 186       2.526  48.557   7.371  1.00  0.070          C  
ATOM   2832  CD2 PHE A 186       0.535  48.532   6.057  1.00  0.070          C  
ATOM   2833  CE1 PHE A 186       1.778  48.386   8.504  1.00  0.070          C  
ATOM   2834  CE2 PHE A 186      -0.216  48.365   7.180  1.00  0.070          C  
ATOM   2835  CZ  PHE A 186       0.403  48.289   8.411  1.00  0.070          C  
ATOM   2836  H   PHE A 186       4.002  48.689   2.714  1.00  0.060          H  
ATOM   2837  HA  PHE A 186       4.280  47.389   5.189  1.00  0.060          H  
ATOM   2838 1HB  PHE A 186       3.348  49.658   5.028  1.00  0.080          H  
ATOM   2839 2HB  PHE A 186       2.004  49.079   4.146  1.00  0.080          H  
ATOM   2840  HD1 PHE A 186       3.611  48.637   7.440  1.00  0.080          H  
ATOM   2841  HD2 PHE A 186       0.046  48.590   5.081  1.00  0.080          H  
ATOM   2842  HE1 PHE A 186       2.270  48.329   9.475  1.00  0.080          H  
ATOM   2843  HE2 PHE A 186      -1.300  48.288   7.104  1.00  0.080          H  
ATOM   2844  HZ  PHE A 186      -0.194  48.155   9.311  1.00  0.080          H  
ATOM   2845  N   PHE A 187       1.608  46.383   3.540  1.00  0.050          N  
ATOM   2846  CA  PHE A 187       0.629  45.327   3.483  1.00  0.050          C  
ATOM   2847  C   PHE A 187       1.277  43.981   3.209  1.00  0.050          C  
ATOM   2848  O   PHE A 187       0.828  42.971   3.758  1.00  0.050          O  
ATOM   2849  CB  PHE A 187      -0.443  45.660   2.476  1.00  0.070          C  
ATOM   2850  CG  PHE A 187      -1.352  46.714   2.961  1.00  0.070          C  
ATOM   2851  CD1 PHE A 187      -1.400  47.942   2.332  1.00  0.070          C  
ATOM   2852  CD2 PHE A 187      -2.174  46.492   4.060  1.00  0.070          C  
ATOM   2853  CE1 PHE A 187      -2.242  48.923   2.773  1.00  0.070          C  
ATOM   2854  CE2 PHE A 187      -3.015  47.477   4.504  1.00  0.070          C  
ATOM   2855  CZ  PHE A 187      -3.049  48.693   3.860  1.00  0.070          C  
ATOM   2856  H   PHE A 187       1.579  47.148   2.859  1.00  0.060          H  
ATOM   2857  HA  PHE A 187       0.156  45.271   4.460  1.00  0.060          H  
ATOM   2858 1HB  PHE A 187       0.030  46.020   1.560  1.00  0.080          H  
ATOM   2859 2HB  PHE A 187      -1.026  44.781   2.234  1.00  0.080          H  
ATOM   2860  HD1 PHE A 187      -0.766  48.121   1.470  1.00  0.080          H  
ATOM   2861  HD2 PHE A 187      -2.152  45.526   4.570  1.00  0.080          H  
ATOM   2862  HE1 PHE A 187      -2.275  49.881   2.259  1.00  0.080          H  
ATOM   2863  HE2 PHE A 187      -3.659  47.299   5.367  1.00  0.080          H  
ATOM   2864  HZ  PHE A 187      -3.721  49.467   4.218  1.00  0.080          H  
ATOM   2865  N   MET A 188       2.325  43.938   2.374  1.00  0.040          N  
ATOM   2866  CA  MET A 188       3.001  42.665   2.170  1.00  0.040          C  
ATOM   2867  C   MET A 188       3.559  42.164   3.502  1.00  0.040          C  
ATOM   2868  O   MET A 188       3.463  40.968   3.798  1.00  0.040          O  
ATOM   2869  CB  MET A 188       4.139  42.755   1.145  1.00  0.060          C  
ATOM   2870  CG  MET A 188       3.696  42.913  -0.297  1.00  0.060          C  
ATOM   2871  SD  MET A 188       5.022  42.701  -1.504  1.00  0.060          S  
ATOM   2872  CE  MET A 188       6.018  44.138  -1.272  1.00  0.060          C  
ATOM   2873  H   MET A 188       2.615  44.781   1.867  1.00  0.050          H  
ATOM   2874  HA  MET A 188       2.270  41.940   1.816  1.00  0.050          H  
ATOM   2875 1HB  MET A 188       4.739  43.626   1.391  1.00  0.070          H  
ATOM   2876 2HB  MET A 188       4.790  41.892   1.224  1.00  0.070          H  
ATOM   2877 1HG  MET A 188       2.928  42.179  -0.508  1.00  0.070          H  
ATOM   2878 2HG  MET A 188       3.270  43.902  -0.432  1.00  0.070          H  
ATOM   2879 1HE  MET A 188       6.838  44.116  -1.979  1.00  0.070          H  
ATOM   2880 2HE  MET A 188       5.428  45.024  -1.436  1.00  0.070          H  
ATOM   2881 3HE  MET A 188       6.418  44.146  -0.259  1.00  0.070          H  
ATOM   2882  N   ALA A 189       4.139  43.071   4.315  1.00  0.040          N  
ATOM   2883  CA  ALA A 189       4.654  42.675   5.623  1.00  0.050          C  
ATOM   2884  C   ALA A 189       3.531  42.122   6.492  1.00  0.050          C  
ATOM   2885  O   ALA A 189       3.719  41.104   7.155  1.00  0.050          O  
ATOM   2886  CB  ALA A 189       5.310  43.842   6.325  1.00  0.070          C  
ATOM   2887  H   ALA A 189       4.263  44.036   3.978  1.00  0.050          H  
ATOM   2888  HA  ALA A 189       5.394  41.891   5.472  1.00  0.060          H  
ATOM   2889 1HB  ALA A 189       5.705  43.514   7.281  1.00  0.080          H  
ATOM   2890 2HB  ALA A 189       6.103  44.218   5.711  1.00  0.080          H  
ATOM   2891 3HB  ALA A 189       4.584  44.623   6.484  1.00  0.080          H  
ATOM   2892  N   VAL A 190       2.343  42.742   6.432  1.00  0.050          N  
ATOM   2893  CA  VAL A 190       1.201  42.272   7.216  1.00  0.050          C  
ATOM   2894  C   VAL A 190       0.842  40.856   6.801  1.00  0.050          C  
ATOM   2895  O   VAL A 190       0.609  39.993   7.652  1.00  0.050          O  
ATOM   2896  CB  VAL A 190      -0.032  43.189   7.028  1.00  0.070          C  
ATOM   2897  CG1 VAL A 190      -1.278  42.558   7.681  1.00  0.070          C  
ATOM   2898  CG2 VAL A 190       0.256  44.568   7.638  1.00  0.070          C  
ATOM   2899  H   VAL A 190       2.287  43.609   5.884  1.00  0.060          H  
ATOM   2900  HA  VAL A 190       1.480  42.269   8.269  1.00  0.060          H  
ATOM   2901  HB  VAL A 190      -0.238  43.297   5.971  1.00  0.080          H  
ATOM   2902 1HG1 VAL A 190      -2.132  43.214   7.529  1.00  0.080          H  
ATOM   2903 2HG1 VAL A 190      -1.497  41.590   7.235  1.00  0.080          H  
ATOM   2904 3HG1 VAL A 190      -1.104  42.429   8.750  1.00  0.080          H  
ATOM   2905 1HG2 VAL A 190      -0.604  45.220   7.493  1.00  0.080          H  
ATOM   2906 2HG2 VAL A 190       0.455  44.461   8.701  1.00  0.080          H  
ATOM   2907 3HG2 VAL A 190       1.116  45.012   7.163  1.00  0.080          H  
ATOM   2908  N   GLY A 191       0.799  40.625   5.493  1.00  0.050          N  
ATOM   2909  CA  GLY A 191       0.507  39.318   4.935  1.00  0.050          C  
ATOM   2910  C   GLY A 191       1.502  38.290   5.457  1.00  0.050          C  
ATOM   2911  O   GLY A 191       1.098  37.224   5.938  1.00  0.050          O  
ATOM   2912  H   GLY A 191       0.961  41.413   4.857  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191      -0.512  39.026   5.186  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191       0.570  39.370   3.852  1.00  0.060          H  
ATOM   2915  N   ASN A 192       2.806  38.610   5.375  1.00  0.050          N  
ATOM   2916  CA  ASN A 192       3.837  37.684   5.820  1.00  0.050          C  
ATOM   2917  C   ASN A 192       3.723  37.351   7.299  1.00  0.050          C  
ATOM   2918  O   ASN A 192       3.867  36.190   7.681  1.00  0.060          O  
ATOM   2919  CB  ASN A 192       5.220  38.234   5.547  1.00  0.070          C  
ATOM   2920  CG  ASN A 192       5.609  38.224   4.096  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192       5.021  37.537   3.252  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192       6.628  38.981   3.795  1.00  0.070          N  
ATOM   2923  H   ASN A 192       3.071  39.506   4.952  1.00  0.060          H  
ATOM   2924  HA  ASN A 192       3.713  36.769   5.271  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192       5.270  39.262   5.911  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192       5.952  37.661   6.110  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192       6.968  39.035   2.859  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192       7.082  39.503   4.516  1.00  0.080          H  
ATOM   2929  N   ILE A 193       3.390  38.342   8.122  1.00  0.050          N  
ATOM   2930  CA  ILE A 193       3.245  38.137   9.556  1.00  0.060          C  
ATOM   2931  C   ILE A 193       2.097  37.186   9.844  1.00  0.060          C  
ATOM   2932  O   ILE A 193       2.247  36.246  10.635  1.00  0.070          O  
ATOM   2933  CB  ILE A 193       3.025  39.496  10.255  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193       4.333  40.316  10.128  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193       2.590  39.302  11.735  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193       4.207  41.784  10.430  1.00  0.080          C  
ATOM   2937  H   ILE A 193       3.313  39.290   7.733  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       4.163  37.693   9.929  1.00  0.070          H  
ATOM   2939  HB  ILE A 193       2.249  40.046   9.722  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193       5.080  39.896  10.800  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193       4.694  40.212   9.130  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193       2.434  40.268  12.201  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193       1.658  38.740  11.785  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193       3.354  38.767  12.276  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193       5.161  42.247  10.279  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193       3.487  42.228   9.745  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193       3.880  41.942  11.451  1.00  0.100          H  
ATOM   2948  N   LEU A 194       0.943  37.440   9.219  1.00  0.060          N  
ATOM   2949  CA  LEU A 194      -0.230  36.605   9.416  1.00  0.060          C  
ATOM   2950  C   LEU A 194       0.018  35.189   8.911  1.00  0.060          C  
ATOM   2951  O   LEU A 194      -0.434  34.209   9.518  1.00  0.070          O  
ATOM   2952  CB  LEU A 194      -1.409  37.195   8.632  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      -2.003  38.529   9.085  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      -2.998  38.984   8.004  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194      -2.685  38.383  10.434  1.00  0.080          C  
ATOM   2956  H   LEU A 194       0.884  38.253   8.593  1.00  0.070          H  
ATOM   2957  HA  LEU A 194      -0.451  36.557  10.478  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      -1.059  37.362   7.615  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      -2.211  36.469   8.611  1.00  0.100          H  
ATOM   2960  HG  LEU A 194      -1.217  39.276   9.165  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      -3.428  39.943   8.285  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      -2.474  39.089   7.051  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194      -3.792  38.247   7.900  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194      -3.108  39.344  10.725  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194      -3.481  37.641  10.364  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194      -1.966  38.072  11.186  1.00  0.100          H  
ATOM   2967  N   GLY A 195       0.702  35.096   7.766  1.00  0.060          N  
ATOM   2968  CA  GLY A 195       1.031  33.849   7.104  1.00  0.060          C  
ATOM   2969  C   GLY A 195       1.922  32.992   7.960  1.00  0.050          C  
ATOM   2970  O   GLY A 195       1.627  31.815   8.180  1.00  0.050          O  
ATOM   2971  H   GLY A 195       1.002  35.955   7.301  1.00  0.070          H  
ATOM   2972 1HA  GLY A 195       0.126  33.300   6.863  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195       1.517  34.070   6.169  1.00  0.070          H  
ATOM   2974  N   TYR A 196       3.024  33.568   8.435  1.00  0.050          N  
ATOM   2975  CA  TYR A 196       3.962  32.835   9.254  1.00  0.060          C  
ATOM   2976  C   TYR A 196       3.281  32.388  10.541  1.00  0.070          C  
ATOM   2977  O   TYR A 196       3.474  31.249  10.981  1.00  0.110          O  
ATOM   2978  CB  TYR A 196       5.176  33.710   9.574  1.00  0.080          C  
ATOM   2979  CG  TYR A 196       6.086  34.083   8.374  1.00  0.080          C  
ATOM   2980  CD1 TYR A 196       6.871  35.216   8.465  1.00  0.080          C  
ATOM   2981  CD2 TYR A 196       6.125  33.331   7.204  1.00  0.080          C  
ATOM   2982  CE1 TYR A 196       7.690  35.588   7.421  1.00  0.080          C  
ATOM   2983  CE2 TYR A 196       6.939  33.715   6.160  1.00  0.080          C  
ATOM   2984  CZ  TYR A 196       7.717  34.830   6.263  1.00  0.080          C  
ATOM   2985  OH  TYR A 196       8.530  35.190   5.211  1.00  0.080          O  
ATOM   2986  H   TYR A 196       3.224  34.545   8.207  1.00  0.060          H  
ATOM   2987  HA  TYR A 196       4.272  31.936   8.729  1.00  0.070          H  
ATOM   2988 1HB  TYR A 196       4.807  34.638  10.000  1.00  0.100          H  
ATOM   2989 2HB  TYR A 196       5.789  33.225  10.331  1.00  0.100          H  
ATOM   2990  HD1 TYR A 196       6.842  35.809   9.364  1.00  0.100          H  
ATOM   2991  HD2 TYR A 196       5.528  32.443   7.089  1.00  0.100          H  
ATOM   2992  HE1 TYR A 196       8.307  36.476   7.508  1.00  0.100          H  
ATOM   2993  HE2 TYR A 196       6.961  33.119   5.250  1.00  0.100          H  
ATOM   2994  HH  TYR A 196       8.963  36.025   5.406  1.00  0.100          H  
ATOM   2995  N   ALA A 197       2.468  33.265  11.149  1.00  0.070          N  
ATOM   2996  CA  ALA A 197       1.788  32.883  12.369  1.00  0.100          C  
ATOM   2997  C   ALA A 197       0.867  31.682  12.131  1.00  0.110          C  
ATOM   2998  O   ALA A 197       0.847  30.755  12.942  1.00  0.200          O  
ATOM   2999  CB  ALA A 197       1.003  34.064  12.903  1.00  0.130          C  
ATOM   3000  H   ALA A 197       2.345  34.217  10.789  1.00  0.080          H  
ATOM   3001  HA  ALA A 197       2.540  32.594  13.100  1.00  0.120          H  
ATOM   3002 1HB  ALA A 197       0.514  33.786  13.833  1.00  0.150          H  
ATOM   3003 2HB  ALA A 197       1.683  34.899  13.078  1.00  0.150          H  
ATOM   3004 3HB  ALA A 197       0.254  34.358  12.167  1.00  0.150          H  
ATOM   3005  N   ALA A 198       0.129  31.665  11.006  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      -0.728  30.523  10.692  1.00  0.070          C  
ATOM   3007  C   ALA A 198       0.090  29.266  10.369  1.00  0.070          C  
ATOM   3008  O   ALA A 198      -0.226  28.170  10.828  1.00  0.080          O  
ATOM   3009  CB  ALA A 198      -1.631  30.851   9.510  1.00  0.090          C  
ATOM   3010  H   ALA A 198       0.122  32.484  10.387  1.00  0.070          H  
ATOM   3011  HA  ALA A 198      -1.342  30.314  11.565  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198      -2.285  30.005   9.301  1.00  0.110          H  
ATOM   3013 2HB  ALA A 198      -2.230  31.728   9.748  1.00  0.110          H  
ATOM   3014 3HB  ALA A 198      -1.013  31.061   8.634  1.00  0.110          H  
ATOM   3015  N   GLY A 199       1.155  29.411   9.575  1.00  0.060          N  
ATOM   3016  CA  GLY A 199       1.959  28.267   9.140  1.00  0.070          C  
ATOM   3017  C   GLY A 199       2.585  27.503  10.304  1.00  0.080          C  
ATOM   3018  O   GLY A 199       2.630  26.273  10.316  1.00  0.090          O  
ATOM   3019  H   GLY A 199       1.393  30.335   9.215  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199       1.335  27.599   8.554  1.00  0.080          H  
ATOM   3021 2HA  GLY A 199       2.746  28.621   8.472  1.00  0.080          H  
ATOM   3022  N   SER A 200       2.986  28.233  11.338  1.00  0.100          N  
ATOM   3023  CA  SER A 200       3.614  27.673  12.532  1.00  0.130          C  
ATOM   3024  C   SER A 200       2.612  27.231  13.600  1.00  0.110          C  
ATOM   3025  O   SER A 200       2.995  26.775  14.687  1.00  0.150          O  
ATOM   3026  CB  SER A 200       4.584  28.681  13.127  1.00  0.170          C  
ATOM   3027  OG  SER A 200       5.686  28.910  12.274  1.00  0.170          O  
ATOM   3028  H   SER A 200       2.952  29.255  11.250  1.00  0.120          H  
ATOM   3029  HA  SER A 200       4.183  26.795  12.229  1.00  0.160          H  
ATOM   3030 1HB  SER A 200       4.051  29.623  13.291  1.00  0.200          H  
ATOM   3031 2HB  SER A 200       4.933  28.330  14.094  1.00  0.200          H  
ATOM   3032  HG  SER A 200       6.175  29.636  12.667  1.00  0.200          H  
ATOM   3033  N   TYR A 201       1.322  27.352  13.312  1.00  0.100          N  
ATOM   3034  CA  TYR A 201       0.282  27.033  14.270  1.00  0.140          C  
ATOM   3035  C   TYR A 201       0.014  25.539  14.324  1.00  0.120          C  
ATOM   3036  O   TYR A 201      -0.956  25.043  13.744  1.00  0.140          O  
ATOM   3037  CB  TYR A 201      -0.984  27.827  13.894  1.00  0.180          C  
ATOM   3038  CG  TYR A 201      -2.197  27.890  14.878  1.00  0.180          C  
ATOM   3039  CD1 TYR A 201      -2.590  26.832  15.721  1.00  0.180          C  
ATOM   3040  CD2 TYR A 201      -2.936  29.064  14.898  1.00  0.180          C  
ATOM   3041  CE1 TYR A 201      -3.685  26.961  16.529  1.00  0.180          C  
ATOM   3042  CE2 TYR A 201      -4.035  29.182  15.720  1.00  0.180          C  
ATOM   3043  CZ  TYR A 201      -4.409  28.136  16.528  1.00  0.180          C  
ATOM   3044  OH  TYR A 201      -5.512  28.259  17.339  1.00  0.180          O  
ATOM   3045  H   TYR A 201       1.031  27.691  12.391  1.00  0.120          H  
ATOM   3046  HA  TYR A 201       0.614  27.349  15.259  1.00  0.170          H  
ATOM   3047 1HB  TYR A 201      -0.685  28.852  13.693  1.00  0.220          H  
ATOM   3048 2HB  TYR A 201      -1.352  27.441  12.953  1.00  0.220          H  
ATOM   3049  HD1 TYR A 201      -2.068  25.905  15.753  1.00  0.220          H  
ATOM   3050  HD2 TYR A 201      -2.649  29.894  14.253  1.00  0.220          H  
ATOM   3051  HE1 TYR A 201      -3.981  26.129  17.168  1.00  0.220          H  
ATOM   3052  HE2 TYR A 201      -4.613  30.106  15.725  1.00  0.220          H  
ATOM   3053  HH  TYR A 201      -5.627  27.454  17.851  1.00  0.220          H  
ATOM   3054  N   SER A 202       0.878  24.828  15.033  1.00  0.140          N  
ATOM   3055  CA  SER A 202       0.728  23.391  15.149  1.00  0.140          C  
ATOM   3056  C   SER A 202      -0.651  23.128  15.721  1.00  0.150          C  
ATOM   3057  O   SER A 202      -1.113  23.850  16.606  1.00  0.170          O  
ATOM   3058  CB  SER A 202       1.791  22.794  16.054  1.00  0.200          C  
ATOM   3059  OG  SER A 202       3.075  22.961  15.512  1.00  0.200          O  
ATOM   3060  H   SER A 202       1.682  25.319  15.434  1.00  0.170          H  
ATOM   3061  HA  SER A 202       0.799  22.940  14.159  1.00  0.170          H  
ATOM   3062 1HB  SER A 202       1.741  23.272  17.031  1.00  0.240          H  
ATOM   3063 2HB  SER A 202       1.587  21.733  16.200  1.00  0.240          H  
ATOM   3064  HG  SER A 202       3.683  22.574  16.146  1.00  0.240          H  
ATOM   3065  N   HIS A 203      -1.303  22.093  15.201  1.00  0.150          N  
ATOM   3066  CA  HIS A 203      -2.651  21.664  15.568  1.00  0.170          C  
ATOM   3067  C   HIS A 203      -3.758  22.629  15.118  1.00  0.150          C  
ATOM   3068  O   HIS A 203      -4.922  22.475  15.497  1.00  0.160          O  
ATOM   3069  CB  HIS A 203      -2.744  21.389  17.068  1.00  0.230          C  
ATOM   3070  CG  HIS A 203      -1.740  20.373  17.521  1.00  0.230          C  
ATOM   3071  ND1 HIS A 203      -1.775  19.049  17.114  1.00  0.230          N  
ATOM   3072  CD2 HIS A 203      -0.666  20.488  18.330  1.00  0.230          C  
ATOM   3073  CE1 HIS A 203      -0.769  18.397  17.661  1.00  0.230          C  
ATOM   3074  NE2 HIS A 203      -0.080  19.245  18.404  1.00  0.230          N  
ATOM   3075  H   HIS A 203      -0.822  21.548  14.503  1.00  0.180          H  
ATOM   3076  HA  HIS A 203      -2.850  20.720  15.080  1.00  0.200          H  
ATOM   3077 1HB  HIS A 203      -2.620  22.300  17.644  1.00  0.280          H  
ATOM   3078 2HB  HIS A 203      -3.729  21.008  17.291  1.00  0.280          H  
ATOM   3079  HD2 HIS A 203      -0.328  21.398  18.828  1.00  0.280          H  
ATOM   3080  HE1 HIS A 203      -0.541  17.340  17.522  1.00  0.280          H  
ATOM   3081  HE2 HIS A 203       0.748  19.022  18.940  1.00  0.280          H  
ATOM   3082  N   LEU A 204      -3.437  23.550  14.196  1.00  0.130          N  
ATOM   3083  CA  LEU A 204      -4.440  24.422  13.584  1.00  0.140          C  
ATOM   3084  C   LEU A 204      -5.527  23.591  12.943  1.00  0.140          C  
ATOM   3085  O   LEU A 204      -6.704  23.932  13.018  1.00  0.190          O  
ATOM   3086  CB  LEU A 204      -3.819  25.322  12.504  1.00  0.190          C  
ATOM   3087  CG  LEU A 204      -4.775  26.292  11.720  1.00  0.190          C  
ATOM   3088  CD1 LEU A 204      -5.452  27.286  12.655  1.00  0.190          C  
ATOM   3089  CD2 LEU A 204      -3.939  27.027  10.641  1.00  0.190          C  
ATOM   3090  H   LEU A 204      -2.456  23.706  13.952  1.00  0.160          H  
ATOM   3091  HA  LEU A 204      -4.876  25.037  14.367  1.00  0.170          H  
ATOM   3092 1HB  LEU A 204      -3.084  25.929  12.972  1.00  0.230          H  
ATOM   3093 2HB  LEU A 204      -3.311  24.690  11.776  1.00  0.230          H  
ATOM   3094  HG  LEU A 204      -5.552  25.717  11.250  1.00  0.230          H  
ATOM   3095 1HD1 LEU A 204      -6.110  27.936  12.080  1.00  0.230          H  
ATOM   3096 2HD1 LEU A 204      -6.041  26.760  13.401  1.00  0.230          H  
ATOM   3097 3HD1 LEU A 204      -4.703  27.877  13.140  1.00  0.230          H  
ATOM   3098 1HD2 LEU A 204      -4.580  27.687  10.063  1.00  0.230          H  
ATOM   3099 2HD2 LEU A 204      -3.144  27.616  11.114  1.00  0.230          H  
ATOM   3100 3HD2 LEU A 204      -3.489  26.291   9.978  1.00  0.230          H  
ATOM   3101  N   PHE A 205      -5.149  22.464  12.340  1.00  0.120          N  
ATOM   3102  CA  PHE A 205      -6.084  21.580  11.655  1.00  0.120          C  
ATOM   3103  C   PHE A 205      -7.273  21.156  12.516  1.00  0.110          C  
ATOM   3104  O   PHE A 205      -8.317  20.806  11.979  1.00  0.110          O  
ATOM   3105  CB  PHE A 205      -5.391  20.323  11.150  1.00  0.170          C  
ATOM   3106  CG  PHE A 205      -5.131  19.283  12.178  1.00  0.170          C  
ATOM   3107  CD1 PHE A 205      -6.076  18.286  12.400  1.00  0.170          C  
ATOM   3108  CD2 PHE A 205      -3.980  19.278  12.926  1.00  0.170          C  
ATOM   3109  CE1 PHE A 205      -5.871  17.326  13.350  1.00  0.170          C  
ATOM   3110  CE2 PHE A 205      -3.776  18.314  13.885  1.00  0.170          C  
ATOM   3111  CZ  PHE A 205      -4.723  17.341  14.096  1.00  0.170          C  
ATOM   3112  H   PHE A 205      -4.149  22.253  12.292  1.00  0.140          H  
ATOM   3113  HA  PHE A 205      -6.474  22.095  10.790  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205      -6.012  19.891  10.395  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205      -4.446  20.592  10.690  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205      -6.998  18.278  11.805  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205      -3.233  20.044  12.759  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205      -6.624  16.553  13.515  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205      -2.859  18.318  14.483  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205      -4.561  16.582  14.855  1.00  0.200          H  
ATOM   3121  N   LYS A 206      -7.165  21.206  13.845  1.00  0.130          N  
ATOM   3122  CA  LYS A 206      -8.270  20.803  14.710  1.00  0.150          C  
ATOM   3123  C   LYS A 206      -9.510  21.694  14.503  1.00  0.160          C  
ATOM   3124  O   LYS A 206     -10.612  21.335  14.922  1.00  0.180          O  
ATOM   3125  CB  LYS A 206      -7.824  20.779  16.165  1.00  0.200          C  
ATOM   3126  CG  LYS A 206      -6.830  19.651  16.460  1.00  0.200          C  
ATOM   3127  CD  LYS A 206      -6.408  19.625  17.917  1.00  0.200          C  
ATOM   3128  CE  LYS A 206      -5.421  18.489  18.181  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206      -4.969  18.451  19.604  1.00  0.200          N  
ATOM   3130  H   LYS A 206      -6.302  21.554  14.275  1.00  0.160          H  
ATOM   3131  HA  LYS A 206      -8.552  19.786  14.438  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206      -7.342  21.728  16.409  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206      -8.688  20.665  16.815  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206      -7.278  18.694  16.192  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206      -5.942  19.797  15.839  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206      -5.941  20.575  18.177  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206      -7.285  19.487  18.547  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206      -5.897  17.541  17.936  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206      -4.553  18.620  17.537  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206      -4.318  17.688  19.728  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206      -4.513  19.320  19.846  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206      -5.765  18.314  20.209  1.00  0.240          H  
ATOM   3143  N   VAL A 207      -9.294  22.883  13.913  1.00  0.150          N  
ATOM   3144  CA  VAL A 207     -10.328  23.850  13.564  1.00  0.170          C  
ATOM   3145  C   VAL A 207     -11.246  23.238  12.509  1.00  0.140          C  
ATOM   3146  O   VAL A 207     -12.448  23.516  12.480  1.00  0.150          O  
ATOM   3147  CB  VAL A 207      -9.716  25.172  13.051  1.00  0.230          C  
ATOM   3148  CG1 VAL A 207     -10.816  26.107  12.505  1.00  0.230          C  
ATOM   3149  CG2 VAL A 207      -8.968  25.850  14.196  1.00  0.230          C  
ATOM   3150  H   VAL A 207      -8.333  23.105  13.639  1.00  0.180          H  
ATOM   3151  HA  VAL A 207     -10.917  24.066  14.454  1.00  0.200          H  
ATOM   3152  HB  VAL A 207      -9.022  24.955  12.240  1.00  0.280          H  
ATOM   3153 1HG1 VAL A 207     -10.359  27.027  12.149  1.00  0.280          H  
ATOM   3154 2HG1 VAL A 207     -11.347  25.638  11.681  1.00  0.280          H  
ATOM   3155 3HG1 VAL A 207     -11.524  26.337  13.299  1.00  0.280          H  
ATOM   3156 1HG2 VAL A 207      -8.523  26.777  13.840  1.00  0.280          H  
ATOM   3157 2HG2 VAL A 207      -9.665  26.069  15.003  1.00  0.280          H  
ATOM   3158 3HG2 VAL A 207      -8.184  25.194  14.569  1.00  0.280          H  
ATOM   3159  N   PHE A 208     -10.650  22.491  11.574  1.00  0.130          N  
ATOM   3160  CA  PHE A 208     -11.332  21.820  10.486  1.00  0.130          C  
ATOM   3161  C   PHE A 208     -11.000  20.322  10.625  1.00  0.140          C  
ATOM   3162  O   PHE A 208     -10.233  19.805   9.809  1.00  0.170          O  
ATOM   3163  CB  PHE A 208     -10.754  22.331   9.166  1.00  0.180          C  
ATOM   3164  CG  PHE A 208     -10.873  23.812   8.949  1.00  0.180          C  
ATOM   3165  CD1 PHE A 208      -9.819  24.632   9.299  1.00  0.180          C  
ATOM   3166  CD2 PHE A 208     -11.998  24.390   8.395  1.00  0.180          C  
ATOM   3167  CE1 PHE A 208      -9.862  25.992   9.105  1.00  0.180          C  
ATOM   3168  CE2 PHE A 208     -12.056  25.760   8.195  1.00  0.180          C  
ATOM   3169  CZ  PHE A 208     -10.982  26.561   8.550  1.00  0.180          C  
ATOM   3170  H   PHE A 208      -9.656  22.293  11.660  1.00  0.160          H  
ATOM   3171  HA  PHE A 208     -12.404  22.000  10.534  1.00  0.160          H  
ATOM   3172 1HB  PHE A 208      -9.690  22.079   9.134  1.00  0.220          H  
ATOM   3173 2HB  PHE A 208     -11.204  21.825   8.348  1.00  0.220          H  
ATOM   3174  HD1 PHE A 208      -8.946  24.180   9.741  1.00  0.220          H  
ATOM   3175  HD2 PHE A 208     -12.839  23.766   8.112  1.00  0.220          H  
ATOM   3176  HE1 PHE A 208      -9.010  26.613   9.393  1.00  0.220          H  
ATOM   3177  HE2 PHE A 208     -12.946  26.209   7.755  1.00  0.220          H  
ATOM   3178  HZ  PHE A 208     -11.025  27.637   8.392  1.00  0.220          H  
ATOM   3179  N   PRO A 209     -11.658  19.574  11.543  1.00  0.160          N  
ATOM   3180  CA  PRO A 209     -11.307  18.220  11.991  1.00  0.210          C  
ATOM   3181  C   PRO A 209     -11.241  17.167  10.896  1.00  0.230          C  
ATOM   3182  O   PRO A 209     -10.619  16.121  11.061  1.00  0.370          O  
ATOM   3183  CB  PRO A 209     -12.474  17.873  12.930  1.00  0.320          C  
ATOM   3184  CG  PRO A 209     -13.025  19.193  13.378  1.00  0.320          C  
ATOM   3185  CD  PRO A 209     -12.888  20.095  12.187  1.00  0.320          C  
ATOM   3186  HA  PRO A 209     -10.354  18.268  12.543  1.00  0.250          H  
ATOM   3187 1HB  PRO A 209     -13.214  17.254  12.398  1.00  0.380          H  
ATOM   3188 2HB  PRO A 209     -12.103  17.267  13.771  1.00  0.380          H  
ATOM   3189 1HG  PRO A 209     -14.067  19.085  13.715  1.00  0.380          H  
ATOM   3190 2HG  PRO A 209     -12.449  19.570  14.243  1.00  0.380          H  
ATOM   3191 1HD  PRO A 209     -13.752  20.008  11.517  1.00  0.380          H  
ATOM   3192 2HD  PRO A 209     -12.775  21.085  12.574  1.00  0.380          H  
ATOM   3193  N   PHE A 210     -11.910  17.442   9.795  1.00  0.190          N  
ATOM   3194  CA  PHE A 210     -12.009  16.567   8.645  1.00  0.310          C  
ATOM   3195  C   PHE A 210     -10.809  16.616   7.705  1.00  0.180          C  
ATOM   3196  O   PHE A 210     -10.745  15.833   6.753  1.00  0.160          O  
ATOM   3197  CB  PHE A 210     -13.255  16.969   7.863  1.00  0.390          C  
ATOM   3198  CG  PHE A 210     -13.232  18.439   7.448  1.00  0.390          C  
ATOM   3199  CD1 PHE A 210     -12.573  18.852   6.293  1.00  0.390          C  
ATOM   3200  CD2 PHE A 210     -13.865  19.408   8.225  1.00  0.390          C  
ATOM   3201  CE1 PHE A 210     -12.552  20.179   5.924  1.00  0.390          C  
ATOM   3202  CE2 PHE A 210     -13.842  20.733   7.852  1.00  0.390          C  
ATOM   3203  CZ  PHE A 210     -13.186  21.116   6.693  1.00  0.390          C  
ATOM   3204  H   PHE A 210     -12.375  18.334   9.733  1.00  0.230          H  
ATOM   3205  HA  PHE A 210     -12.119  15.543   9.007  1.00  0.370          H  
ATOM   3206 1HB  PHE A 210     -13.338  16.356   6.967  1.00  0.460          H  
ATOM   3207 2HB  PHE A 210     -14.140  16.794   8.470  1.00  0.460          H  
ATOM   3208  HD1 PHE A 210     -12.071  18.110   5.670  1.00  0.460          H  
ATOM   3209  HD2 PHE A 210     -14.389  19.108   9.134  1.00  0.460          H  
ATOM   3210  HE1 PHE A 210     -12.037  20.483   5.016  1.00  0.460          H  
ATOM   3211  HE2 PHE A 210     -14.343  21.481   8.467  1.00  0.460          H  
ATOM   3212  HZ  PHE A 210     -13.167  22.163   6.389  1.00  0.460          H  
ATOM   3213  N   SER A 211      -9.897  17.571   7.917  1.00  0.160          N  
ATOM   3214  CA  SER A 211      -8.771  17.752   7.008  1.00  0.140          C  
ATOM   3215  C   SER A 211      -7.673  16.675   7.085  1.00  0.110          C  
ATOM   3216  O   SER A 211      -6.964  16.436   6.094  1.00  0.150          O  
ATOM   3217  CB  SER A 211      -8.177  19.127   7.244  1.00  0.200          C  
ATOM   3218  OG  SER A 211      -7.567  19.223   8.487  1.00  0.200          O  
ATOM   3219  H   SER A 211      -9.995  18.204   8.718  1.00  0.190          H  
ATOM   3220  HA  SER A 211      -9.174  17.739   5.997  1.00  0.170          H  
ATOM   3221 1HB  SER A 211      -7.462  19.358   6.492  1.00  0.240          H  
ATOM   3222 2HB  SER A 211      -8.970  19.875   7.177  1.00  0.240          H  
ATOM   3223  HG  SER A 211      -7.213  20.124   8.507  1.00  0.240          H  
ATOM   3224  N   LYS A 212      -7.570  15.973   8.215  1.00  0.150          N  
ATOM   3225  CA  LYS A 212      -6.586  14.904   8.391  1.00  0.160          C  
ATOM   3226  C   LYS A 212      -7.198  13.598   7.864  1.00  0.140          C  
ATOM   3227  O   LYS A 212      -8.312  13.227   8.245  1.00  0.170          O  
ATOM   3228  CB  LYS A 212      -6.170  14.832   9.867  1.00  0.220          C  
ATOM   3229  CG  LYS A 212      -5.062  13.849  10.195  1.00  0.220          C  
ATOM   3230  CD  LYS A 212      -4.633  13.985  11.668  1.00  0.220          C  
ATOM   3231  CE  LYS A 212      -3.469  13.059  12.020  1.00  0.220          C  
ATOM   3232  NZ  LYS A 212      -3.859  11.607  11.992  1.00  0.220          N  
ATOM   3233  H   LYS A 212      -8.167  16.216   8.995  1.00  0.180          H  
ATOM   3234  HA  LYS A 212      -5.701  15.124   7.786  1.00  0.190          H  
ATOM   3235 1HB  LYS A 212      -5.840  15.820  10.191  1.00  0.260          H  
ATOM   3236 2HB  LYS A 212      -7.039  14.570  10.469  1.00  0.260          H  
ATOM   3237 1HG  LYS A 212      -5.412  12.835   9.999  1.00  0.260          H  
ATOM   3238 2HG  LYS A 212      -4.202  14.052   9.549  1.00  0.260          H  
ATOM   3239 1HD  LYS A 212      -4.320  15.017  11.851  1.00  0.260          H  
ATOM   3240 2HD  LYS A 212      -5.477  13.762  12.319  1.00  0.260          H  
ATOM   3241 1HE  LYS A 212      -2.658  13.224  11.308  1.00  0.260          H  
ATOM   3242 2HE  LYS A 212      -3.116  13.309  13.019  1.00  0.260          H  
ATOM   3243 1HZ  LYS A 212      -3.060  11.037  12.236  1.00  0.260          H  
ATOM   3244 2HZ  LYS A 212      -4.602  11.442  12.658  1.00  0.260          H  
ATOM   3245 3HZ  LYS A 212      -4.176  11.354  11.065  1.00  0.260          H  
ATOM   3246  N   THR A 213      -6.494  12.932   6.950  1.00  0.120          N  
ATOM   3247  CA  THR A 213      -7.025  11.729   6.296  1.00  0.120          C  
ATOM   3248  C   THR A 213      -5.969  10.638   6.244  1.00  0.120          C  
ATOM   3249  O   THR A 213      -4.798  10.869   6.531  1.00  0.120          O  
ATOM   3250  CB  THR A 213      -7.480  12.008   4.843  1.00  0.170          C  
ATOM   3251  OG1 THR A 213      -6.326  12.174   4.004  1.00  0.170          O  
ATOM   3252  CG2 THR A 213      -8.292  13.315   4.803  1.00  0.170          C  
ATOM   3253  H   THR A 213      -5.547  13.262   6.741  1.00  0.140          H  
ATOM   3254  HA  THR A 213      -7.873  11.359   6.871  1.00  0.140          H  
ATOM   3255  HB  THR A 213      -8.087  11.185   4.475  1.00  0.200          H  
ATOM   3256  HG1 THR A 213      -6.621  12.371   3.067  1.00  0.200          H  
ATOM   3257 1HG2 THR A 213      -8.602  13.511   3.776  1.00  0.200          H  
ATOM   3258 2HG2 THR A 213      -9.173  13.225   5.439  1.00  0.200          H  
ATOM   3259 3HG2 THR A 213      -7.684  14.141   5.147  1.00  0.200          H  
ATOM   3260  N   LYS A 214      -6.332   9.453   5.773  1.00  0.130          N  
ATOM   3261  CA  LYS A 214      -5.333   8.390   5.654  1.00  0.130          C  
ATOM   3262  C   LYS A 214      -4.175   8.750   4.707  1.00  0.120          C  
ATOM   3263  O   LYS A 214      -3.108   8.146   4.774  1.00  0.160          O  
ATOM   3264  CB  LYS A 214      -6.002   7.092   5.194  1.00  0.180          C  
ATOM   3265  CG  LYS A 214      -6.598   7.130   3.769  1.00  0.180          C  
ATOM   3266  CD  LYS A 214      -7.488   5.906   3.485  1.00  0.180          C  
ATOM   3267  CE  LYS A 214      -6.682   4.607   3.359  1.00  0.180          C  
ATOM   3268  NZ  LYS A 214      -7.541   3.465   2.934  1.00  0.180          N  
ATOM   3269  H   LYS A 214      -7.298   9.284   5.533  1.00  0.160          H  
ATOM   3270  HA  LYS A 214      -4.904   8.220   6.642  1.00  0.160          H  
ATOM   3271 1HB  LYS A 214      -5.259   6.297   5.222  1.00  0.220          H  
ATOM   3272 2HB  LYS A 214      -6.796   6.824   5.890  1.00  0.220          H  
ATOM   3273 1HG  LYS A 214      -7.195   8.031   3.644  1.00  0.220          H  
ATOM   3274 2HG  LYS A 214      -5.802   7.155   3.033  1.00  0.220          H  
ATOM   3275 1HD  LYS A 214      -8.224   5.794   4.281  1.00  0.220          H  
ATOM   3276 2HD  LYS A 214      -8.018   6.069   2.546  1.00  0.220          H  
ATOM   3277 1HE  LYS A 214      -5.892   4.747   2.627  1.00  0.220          H  
ATOM   3278 2HE  LYS A 214      -6.234   4.361   4.318  1.00  0.220          H  
ATOM   3279 1HZ  LYS A 214      -6.977   2.631   2.860  1.00  0.220          H  
ATOM   3280 2HZ  LYS A 214      -8.269   3.319   3.616  1.00  0.220          H  
ATOM   3281 3HZ  LYS A 214      -7.960   3.667   2.036  1.00  0.220          H  
ATOM   3282  N   ALA A 215      -4.396   9.718   3.810  1.00  0.130          N  
ATOM   3283  CA  ALA A 215      -3.401  10.142   2.836  1.00  0.130          C  
ATOM   3284  C   ALA A 215      -2.790  11.487   3.207  1.00  0.110          C  
ATOM   3285  O   ALA A 215      -2.000  12.043   2.444  1.00  0.120          O  
ATOM   3286  CB  ALA A 215      -4.035  10.243   1.458  1.00  0.180          C  
ATOM   3287  H   ALA A 215      -5.275  10.232   3.841  1.00  0.160          H  
ATOM   3288  HA  ALA A 215      -2.607   9.402   2.821  1.00  0.160          H  
ATOM   3289 1HB  ALA A 215      -3.284  10.536   0.723  1.00  0.220          H  
ATOM   3290 2HB  ALA A 215      -4.453   9.278   1.191  1.00  0.220          H  
ATOM   3291 3HB  ALA A 215      -4.832  10.993   1.481  1.00  0.220          H  
ATOM   3292  N   CYS A 216      -3.153  12.019   4.368  1.00  0.110          N  
ATOM   3293  CA  CYS A 216      -2.724  13.360   4.736  1.00  0.120          C  
ATOM   3294  C   CYS A 216      -2.538  13.530   6.239  1.00  0.140          C  
ATOM   3295  O   CYS A 216      -3.498  13.528   7.013  1.00  0.150          O  
ATOM   3296  CB  CYS A 216      -3.749  14.382   4.218  1.00  0.160          C  
ATOM   3297  SG  CYS A 216      -3.385  16.131   4.590  1.00  0.160          S  
ATOM   3298  H   CYS A 216      -3.740  11.492   5.007  1.00  0.130          H  
ATOM   3299  HA  CYS A 216      -1.771  13.543   4.249  1.00  0.140          H  
ATOM   3300 1HB  CYS A 216      -3.841  14.281   3.136  1.00  0.200          H  
ATOM   3301 2HB  CYS A 216      -4.726  14.151   4.643  1.00  0.200          H  
ATOM   3302  N   ASP A 217      -1.278  13.746   6.628  1.00  0.140          N  
ATOM   3303  CA  ASP A 217      -0.860  13.901   8.009  1.00  0.140          C  
ATOM   3304  C   ASP A 217      -1.123  15.314   8.526  1.00  0.120          C  
ATOM   3305  O   ASP A 217      -1.820  16.108   7.891  1.00  0.190          O  
ATOM   3306  CB  ASP A 217       0.639  13.584   8.151  1.00  0.200          C  
ATOM   3307  CG  ASP A 217       1.590  14.630   7.481  1.00  0.200          C  
ATOM   3308  OD1 ASP A 217       1.117  15.686   7.054  1.00  0.200          O  
ATOM   3309  OD2 ASP A 217       2.764  14.374   7.448  1.00  0.200          O  
ATOM   3310  H   ASP A 217      -0.553  13.756   5.918  1.00  0.170          H  
ATOM   3311  HA  ASP A 217      -1.430  13.200   8.620  1.00  0.170          H  
ATOM   3312 1HB  ASP A 217       0.903  13.484   9.201  1.00  0.240          H  
ATOM   3313 2HB  ASP A 217       0.834  12.615   7.687  1.00  0.240          H  
ATOM   3314  N   MET A 218      -0.606  15.613   9.723  1.00  0.120          N  
ATOM   3315  CA  MET A 218      -0.874  16.901  10.343  1.00  0.180          C  
ATOM   3316  C   MET A 218      -0.331  18.094   9.562  1.00  0.140          C  
ATOM   3317  O   MET A 218      -0.898  19.184   9.641  1.00  0.220          O  
ATOM   3318  CB  MET A 218      -0.341  16.944  11.764  1.00  0.230          C  
ATOM   3319  CG  MET A 218      -1.097  16.063  12.725  1.00  0.230          C  
ATOM   3320  SD  MET A 218      -0.464  16.167  14.402  1.00  0.230          S  
ATOM   3321  CE  MET A 218      -1.550  15.032  15.249  1.00  0.230          C  
ATOM   3322  H   MET A 218      -0.033  14.939  10.204  1.00  0.140          H  
ATOM   3323  HA  MET A 218      -1.954  17.015  10.401  1.00  0.220          H  
ATOM   3324 1HB  MET A 218       0.707  16.646  11.769  1.00  0.270          H  
ATOM   3325 2HB  MET A 218      -0.393  17.969  12.139  1.00  0.270          H  
ATOM   3326 1HG  MET A 218      -2.144  16.336  12.722  1.00  0.270          H  
ATOM   3327 2HG  MET A 218      -1.019  15.034  12.397  1.00  0.270          H  
ATOM   3328 1HE  MET A 218      -1.282  14.995  16.304  1.00  0.270          H  
ATOM   3329 2HE  MET A 218      -2.576  15.369  15.149  1.00  0.270          H  
ATOM   3330 3HE  MET A 218      -1.449  14.039  14.816  1.00  0.270          H  
ATOM   3331  N   TYR A 219       0.775  17.937   8.829  1.00  0.130          N  
ATOM   3332  CA  TYR A 219       1.326  19.094   8.143  1.00  0.150          C  
ATOM   3333  C   TYR A 219       0.453  19.482   6.979  1.00  0.090          C  
ATOM   3334  O   TYR A 219       0.172  20.669   6.781  1.00  0.170          O  
ATOM   3335  CB  TYR A 219       2.732  18.807   7.643  1.00  0.200          C  
ATOM   3336  CG  TYR A 219       3.744  18.724   8.725  1.00  0.200          C  
ATOM   3337  CD1 TYR A 219       4.155  17.489   9.193  1.00  0.200          C  
ATOM   3338  CD2 TYR A 219       4.279  19.883   9.249  1.00  0.200          C  
ATOM   3339  CE1 TYR A 219       5.103  17.418  10.190  1.00  0.200          C  
ATOM   3340  CE2 TYR A 219       5.225  19.816  10.242  1.00  0.200          C  
ATOM   3341  CZ  TYR A 219       5.638  18.590  10.715  1.00  0.200          C  
ATOM   3342  OH  TYR A 219       6.587  18.524  11.710  1.00  0.200          O  
ATOM   3343  H   TYR A 219       1.231  17.030   8.725  1.00  0.160          H  
ATOM   3344  HA  TYR A 219       1.355  19.931   8.839  1.00  0.180          H  
ATOM   3345 1HB  TYR A 219       2.738  17.859   7.093  1.00  0.240          H  
ATOM   3346 2HB  TYR A 219       3.036  19.591   6.948  1.00  0.240          H  
ATOM   3347  HD1 TYR A 219       3.731  16.572   8.771  1.00  0.240          H  
ATOM   3348  HD2 TYR A 219       3.957  20.847   8.873  1.00  0.240          H  
ATOM   3349  HE1 TYR A 219       5.430  16.448  10.561  1.00  0.240          H  
ATOM   3350  HE2 TYR A 219       5.649  20.733  10.653  1.00  0.240          H  
ATOM   3351  HH  TYR A 219       6.755  17.605  11.934  1.00  0.240          H  
ATOM   3352  N   CYS A 220       0.006  18.500   6.207  1.00  0.130          N  
ATOM   3353  CA  CYS A 220      -0.869  18.875   5.107  1.00  0.190          C  
ATOM   3354  C   CYS A 220      -2.252  19.257   5.623  1.00  0.110          C  
ATOM   3355  O   CYS A 220      -2.943  20.058   4.992  1.00  0.150          O  
ATOM   3356  CB  CYS A 220      -0.886  17.815   4.023  1.00  0.240          C  
ATOM   3357  SG  CYS A 220      -1.363  16.274   4.570  1.00  0.240          S  
ATOM   3358  H   CYS A 220       0.290  17.521   6.405  1.00  0.160          H  
ATOM   3359  HA  CYS A 220      -0.441  19.754   4.637  1.00  0.230          H  
ATOM   3360 1HB  CYS A 220      -1.542  18.120   3.206  1.00  0.290          H  
ATOM   3361 2HB  CYS A 220       0.104  17.721   3.635  1.00  0.290          H  
ATOM   3362  N   ALA A 221      -2.657  18.721   6.779  1.00  0.100          N  
ATOM   3363  CA  ALA A 221      -3.921  19.110   7.363  1.00  0.100          C  
ATOM   3364  C   ALA A 221      -3.839  20.604   7.735  1.00  0.090          C  
ATOM   3365  O   ALA A 221      -4.790  21.366   7.506  1.00  0.100          O  
ATOM   3366  CB  ALA A 221      -4.243  18.215   8.543  1.00  0.140          C  
ATOM   3367  H   ALA A 221      -2.102  17.988   7.228  1.00  0.120          H  
ATOM   3368  HA  ALA A 221      -4.699  18.980   6.611  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      -5.193  18.468   8.951  1.00  0.170          H  
ATOM   3370 2HB  ALA A 221      -4.268  17.179   8.199  1.00  0.170          H  
ATOM   3371 3HB  ALA A 221      -3.481  18.326   9.296  1.00  0.170          H  
ATOM   3372  N   ASN A 222      -2.663  21.036   8.251  1.00  0.100          N  
ATOM   3373  CA  ASN A 222      -2.426  22.438   8.581  1.00  0.090          C  
ATOM   3374  C   ASN A 222      -2.369  23.279   7.297  1.00  0.090          C  
ATOM   3375  O   ASN A 222      -2.846  24.418   7.301  1.00  0.100          O  
ATOM   3376  CB  ASN A 222      -1.153  22.605   9.381  1.00  0.130          C  
ATOM   3377  CG  ASN A 222      -1.236  22.096  10.831  1.00  0.130          C  
ATOM   3378  OD1 ASN A 222      -2.286  21.994  11.526  1.00  0.130          O  
ATOM   3379  ND2 ASN A 222      -0.065  21.735  11.305  1.00  0.130          N  
ATOM   3380  H   ASN A 222      -1.945  20.346   8.492  1.00  0.120          H  
ATOM   3381  HA  ASN A 222      -3.263  22.802   9.177  1.00  0.110          H  
ATOM   3382 1HB  ASN A 222      -0.351  22.069   8.879  1.00  0.160          H  
ATOM   3383 2HB  ASN A 222      -0.873  23.660   9.397  1.00  0.160          H  
ATOM   3384 1HD2 ASN A 222       0.016  21.355  12.215  1.00  0.160          H  
ATOM   3385 2HD2 ASN A 222       0.751  21.822  10.732  1.00  0.160          H  
ATOM   3386  N   LEU A 223      -1.808  22.735   6.187  1.00  0.080          N  
ATOM   3387  CA  LEU A 223      -1.844  23.491   4.929  1.00  0.070          C  
ATOM   3388  C   LEU A 223      -3.263  23.707   4.495  1.00  0.060          C  
ATOM   3389  O   LEU A 223      -3.617  24.823   4.148  1.00  0.080          O  
ATOM   3390  CB  LEU A 223      -1.154  22.806   3.727  1.00  0.100          C  
ATOM   3391  CG  LEU A 223       0.364  22.768   3.628  1.00  0.100          C  
ATOM   3392  CD1 LEU A 223       0.779  21.825   2.500  1.00  0.100          C  
ATOM   3393  CD2 LEU A 223       0.890  24.192   3.267  1.00  0.100          C  
ATOM   3394  H   LEU A 223      -1.332  21.832   6.258  1.00  0.100          H  
ATOM   3395  HA  LEU A 223      -1.392  24.463   5.096  1.00  0.080          H  
ATOM   3396 1HB  LEU A 223      -1.505  21.781   3.687  1.00  0.120          H  
ATOM   3397 2HB  LEU A 223      -1.507  23.297   2.843  1.00  0.120          H  
ATOM   3398  HG  LEU A 223       0.780  22.409   4.560  1.00  0.120          H  
ATOM   3399 1HD1 LEU A 223       1.864  21.818   2.432  1.00  0.120          H  
ATOM   3400 2HD1 LEU A 223       0.422  20.819   2.703  1.00  0.120          H  
ATOM   3401 3HD1 LEU A 223       0.360  22.170   1.556  1.00  0.120          H  
ATOM   3402 1HD2 LEU A 223       1.972  24.165   3.164  1.00  0.120          H  
ATOM   3403 2HD2 LEU A 223       0.456  24.512   2.324  1.00  0.120          H  
ATOM   3404 3HD2 LEU A 223       0.620  24.900   4.032  1.00  0.120          H  
ATOM   3405  N   LYS A 224      -4.115  22.678   4.579  1.00  0.060          N  
ATOM   3406  CA  LYS A 224      -5.500  22.860   4.167  1.00  0.070          C  
ATOM   3407  C   LYS A 224      -6.139  23.980   4.972  1.00  0.080          C  
ATOM   3408  O   LYS A 224      -6.771  24.856   4.379  1.00  0.080          O  
ATOM   3409  CB  LYS A 224      -6.294  21.566   4.322  1.00  0.090          C  
ATOM   3410  CG  LYS A 224      -5.956  20.460   3.306  1.00  0.090          C  
ATOM   3411  CD  LYS A 224      -6.738  19.201   3.640  1.00  0.090          C  
ATOM   3412  CE  LYS A 224      -6.423  18.035   2.746  1.00  0.090          C  
ATOM   3413  NZ  LYS A 224      -7.156  16.797   3.213  1.00  0.090          N  
ATOM   3414  H   LYS A 224      -3.773  21.758   4.875  1.00  0.070          H  
ATOM   3415  HA  LYS A 224      -5.517  23.146   3.118  1.00  0.080          H  
ATOM   3416 1HB  LYS A 224      -6.117  21.161   5.316  1.00  0.110          H  
ATOM   3417 2HB  LYS A 224      -7.355  21.783   4.244  1.00  0.110          H  
ATOM   3418 1HG  LYS A 224      -6.216  20.789   2.296  1.00  0.110          H  
ATOM   3419 2HG  LYS A 224      -4.889  20.240   3.333  1.00  0.110          H  
ATOM   3420 1HD  LYS A 224      -6.453  18.883   4.630  1.00  0.110          H  
ATOM   3421 2HD  LYS A 224      -7.807  19.399   3.620  1.00  0.110          H  
ATOM   3422 1HE  LYS A 224      -6.712  18.261   1.723  1.00  0.110          H  
ATOM   3423 2HE  LYS A 224      -5.350  17.844   2.773  1.00  0.110          H  
ATOM   3424 1HZ  LYS A 224      -6.925  16.003   2.586  1.00  0.110          H  
ATOM   3425 2HZ  LYS A 224      -6.897  16.568   4.204  1.00  0.110          H  
ATOM   3426 3HZ  LYS A 224      -8.145  16.926   3.195  1.00  0.110          H  
ATOM   3427  N   SER A 225      -5.908  24.011   6.299  1.00  0.080          N  
ATOM   3428  CA  SER A 225      -6.479  25.075   7.120  1.00  0.090          C  
ATOM   3429  C   SER A 225      -5.950  26.436   6.727  1.00  0.100          C  
ATOM   3430  O   SER A 225      -6.715  27.399   6.612  1.00  0.120          O  
ATOM   3431  CB  SER A 225      -6.135  24.894   8.575  1.00  0.120          C  
ATOM   3432  OG  SER A 225      -6.724  23.779   9.119  1.00  0.120          O  
ATOM   3433  H   SER A 225      -5.387  23.245   6.741  1.00  0.100          H  
ATOM   3434  HA  SER A 225      -7.556  25.066   6.998  1.00  0.110          H  
ATOM   3435 1HB  SER A 225      -5.056  24.820   8.683  1.00  0.150          H  
ATOM   3436 2HB  SER A 225      -6.458  25.776   9.116  1.00  0.150          H  
ATOM   3437  HG  SER A 225      -6.469  23.793  10.046  1.00  0.150          H  
ATOM   3438  N   CYS A 226      -4.636  26.523   6.510  1.00  0.100          N  
ATOM   3439  CA  CYS A 226      -4.006  27.782   6.159  1.00  0.120          C  
ATOM   3440  C   CYS A 226      -4.515  28.260   4.810  1.00  0.080          C  
ATOM   3441  O   CYS A 226      -4.747  29.450   4.619  1.00  0.060          O  
ATOM   3442  CB  CYS A 226      -2.501  27.622   6.120  1.00  0.160          C  
ATOM   3443  SG  CYS A 226      -1.741  27.341   7.710  1.00  0.160          S  
ATOM   3444  H   CYS A 226      -4.057  25.690   6.644  1.00  0.120          H  
ATOM   3445  HA  CYS A 226      -4.257  28.521   6.915  1.00  0.140          H  
ATOM   3446 1HB  CYS A 226      -2.254  26.782   5.477  1.00  0.190          H  
ATOM   3447 2HB  CYS A 226      -2.072  28.506   5.709  1.00  0.190          H  
ATOM   3448  HG  CYS A 226      -2.178  26.057   7.813  1.00  0.190          H  
ATOM   3449  N   PHE A 227      -4.704  27.328   3.890  1.00  0.080          N  
ATOM   3450  CA  PHE A 227      -5.223  27.583   2.569  1.00  0.060          C  
ATOM   3451  C   PHE A 227      -6.671  28.069   2.638  1.00  0.060          C  
ATOM   3452  O   PHE A 227      -7.037  29.008   1.929  1.00  0.060          O  
ATOM   3453  CB  PHE A 227      -5.085  26.318   1.727  1.00  0.090          C  
ATOM   3454  CG  PHE A 227      -3.656  26.030   1.115  1.00  0.090          C  
ATOM   3455  CD1 PHE A 227      -3.233  24.725   0.939  1.00  0.090          C  
ATOM   3456  CD2 PHE A 227      -2.781  27.052   0.679  1.00  0.090          C  
ATOM   3457  CE1 PHE A 227      -2.002  24.444   0.367  1.00  0.090          C  
ATOM   3458  CE2 PHE A 227      -1.563  26.754   0.107  1.00  0.090          C  
ATOM   3459  CZ  PHE A 227      -1.175  25.456  -0.043  1.00  0.090          C  
ATOM   3460  H   PHE A 227      -4.436  26.375   4.117  1.00  0.100          H  
ATOM   3461  HA  PHE A 227      -4.637  28.375   2.124  1.00  0.070          H  
ATOM   3462 1HB  PHE A 227      -5.326  25.482   2.363  1.00  0.110          H  
ATOM   3463 2HB  PHE A 227      -5.822  26.309   0.959  1.00  0.110          H  
ATOM   3464  HD1 PHE A 227      -3.882  23.914   1.260  1.00  0.110          H  
ATOM   3465  HD2 PHE A 227      -3.058  28.092   0.771  1.00  0.110          H  
ATOM   3466  HE1 PHE A 227      -1.687  23.413   0.243  1.00  0.110          H  
ATOM   3467  HE2 PHE A 227      -0.904  27.561  -0.224  1.00  0.110          H  
ATOM   3468  HZ  PHE A 227      -0.208  25.228  -0.490  1.00  0.110          H  
ATOM   3469  N   PHE A 228      -7.490  27.478   3.520  1.00  0.070          N  
ATOM   3470  CA  PHE A 228      -8.871  27.920   3.688  1.00  0.070          C  
ATOM   3471  C   PHE A 228      -8.850  29.388   4.148  1.00  0.070          C  
ATOM   3472  O   PHE A 228      -9.631  30.218   3.657  1.00  0.070          O  
ATOM   3473  CB  PHE A 228      -9.594  27.064   4.751  1.00  0.100          C  
ATOM   3474  CG  PHE A 228      -9.814  25.570   4.407  1.00  0.100          C  
ATOM   3475  CD1 PHE A 228      -9.894  24.642   5.439  1.00  0.100          C  
ATOM   3476  CD2 PHE A 228      -9.921  25.089   3.104  1.00  0.100          C  
ATOM   3477  CE1 PHE A 228     -10.066  23.302   5.210  1.00  0.100          C  
ATOM   3478  CE2 PHE A 228     -10.097  23.736   2.871  1.00  0.100          C  
ATOM   3479  CZ  PHE A 228     -10.168  22.844   3.928  1.00  0.100          C  
ATOM   3480  H   PHE A 228      -7.162  26.651   4.030  1.00  0.080          H  
ATOM   3481  HA  PHE A 228      -9.390  27.869   2.735  1.00  0.080          H  
ATOM   3482 1HB  PHE A 228      -9.029  27.106   5.678  1.00  0.120          H  
ATOM   3483 2HB  PHE A 228     -10.565  27.503   4.958  1.00  0.120          H  
ATOM   3484  HD1 PHE A 228      -9.809  24.995   6.449  1.00  0.120          H  
ATOM   3485  HD2 PHE A 228      -9.863  25.770   2.260  1.00  0.120          H  
ATOM   3486  HE1 PHE A 228     -10.117  22.610   6.051  1.00  0.120          H  
ATOM   3487  HE2 PHE A 228     -10.178  23.378   1.851  1.00  0.120          H  
ATOM   3488  HZ  PHE A 228     -10.303  21.784   3.738  1.00  0.120          H  
ATOM   3489  N   ILE A 229      -7.921  29.708   5.070  1.00  0.060          N  
ATOM   3490  CA  ILE A 229      -7.751  31.069   5.568  1.00  0.060          C  
ATOM   3491  C   ILE A 229      -7.301  31.977   4.430  1.00  0.060          C  
ATOM   3492  O   ILE A 229      -7.812  33.091   4.301  1.00  0.060          O  
ATOM   3493  CB  ILE A 229      -6.721  31.171   6.723  1.00  0.080          C  
ATOM   3494  CG1 ILE A 229      -7.248  30.436   7.989  1.00  0.080          C  
ATOM   3495  CG2 ILE A 229      -6.460  32.684   7.036  1.00  0.080          C  
ATOM   3496  CD1 ILE A 229      -6.179  30.194   9.080  1.00  0.080          C  
ATOM   3497  H   ILE A 229      -7.346  28.952   5.459  1.00  0.070          H  
ATOM   3498  HA  ILE A 229      -8.712  31.427   5.933  1.00  0.070          H  
ATOM   3499  HB  ILE A 229      -5.795  30.700   6.436  1.00  0.100          H  
ATOM   3500 1HG1 ILE A 229      -8.056  31.021   8.421  1.00  0.100          H  
ATOM   3501 2HG1 ILE A 229      -7.650  29.471   7.686  1.00  0.100          H  
ATOM   3502 1HG2 ILE A 229      -5.745  32.781   7.839  1.00  0.100          H  
ATOM   3503 2HG2 ILE A 229      -6.063  33.203   6.164  1.00  0.100          H  
ATOM   3504 3HG2 ILE A 229      -7.397  33.158   7.332  1.00  0.100          H  
ATOM   3505 1HD1 ILE A 229      -6.635  29.669   9.919  1.00  0.100          H  
ATOM   3506 2HD1 ILE A 229      -5.378  29.587   8.671  1.00  0.100          H  
ATOM   3507 3HD1 ILE A 229      -5.772  31.133   9.431  1.00  0.100          H  
ATOM   3508  N   ALA A 230      -6.315  31.531   3.635  1.00  0.060          N  
ATOM   3509  CA  ALA A 230      -5.790  32.322   2.529  1.00  0.060          C  
ATOM   3510  C   ALA A 230      -6.875  32.680   1.531  1.00  0.070          C  
ATOM   3511  O   ALA A 230      -6.916  33.814   1.047  1.00  0.080          O  
ATOM   3512  CB  ALA A 230      -4.699  31.553   1.794  1.00  0.080          C  
ATOM   3513  H   ALA A 230      -5.900  30.622   3.834  1.00  0.070          H  
ATOM   3514  HA  ALA A 230      -5.383  33.242   2.943  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230      -4.299  32.168   0.991  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230      -3.911  31.288   2.478  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230      -5.123  30.646   1.378  1.00  0.100          H  
ATOM   3518  N   ILE A 231      -7.773  31.737   1.233  1.00  0.070          N  
ATOM   3519  CA  ILE A 231      -8.851  32.029   0.306  1.00  0.090          C  
ATOM   3520  C   ILE A 231      -9.762  33.069   0.914  1.00  0.080          C  
ATOM   3521  O   ILE A 231     -10.138  34.024   0.237  1.00  0.090          O  
ATOM   3522  CB  ILE A 231      -9.635  30.775  -0.114  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231      -8.691  29.869  -0.971  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -10.919  31.203  -0.912  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231      -9.195  28.466  -1.233  1.00  0.120          C  
ATOM   3526  H   ILE A 231      -7.656  30.795   1.624  1.00  0.080          H  
ATOM   3527  HA  ILE A 231      -8.418  32.454  -0.597  1.00  0.110          H  
ATOM   3528  HB  ILE A 231      -9.917  30.205   0.777  1.00  0.140          H  
ATOM   3529 1HG1 ILE A 231      -8.528  30.344  -1.918  1.00  0.140          H  
ATOM   3530 2HG1 ILE A 231      -7.734  29.793  -0.461  1.00  0.140          H  
ATOM   3531 1HG2 ILE A 231     -11.478  30.327  -1.217  1.00  0.140          H  
ATOM   3532 2HG2 ILE A 231     -11.564  31.824  -0.291  1.00  0.140          H  
ATOM   3533 3HG2 ILE A 231     -10.633  31.767  -1.788  1.00  0.140          H  
ATOM   3534 1HD1 ILE A 231      -8.470  27.926  -1.836  1.00  0.140          H  
ATOM   3535 2HD1 ILE A 231      -9.334  27.948  -0.282  1.00  0.140          H  
ATOM   3536 3HD1 ILE A 231     -10.135  28.499  -1.768  1.00  0.140          H  
ATOM   3537  N   PHE A 232     -10.148  32.893   2.180  1.00  0.080          N  
ATOM   3538  CA  PHE A 232     -11.006  33.872   2.825  1.00  0.080          C  
ATOM   3539  C   PHE A 232     -10.398  35.264   2.789  1.00  0.080          C  
ATOM   3540  O   PHE A 232     -11.068  36.239   2.430  1.00  0.090          O  
ATOM   3541  CB  PHE A 232     -11.275  33.508   4.280  1.00  0.110          C  
ATOM   3542  CG  PHE A 232     -11.998  34.599   4.999  1.00  0.110          C  
ATOM   3543  CD1 PHE A 232     -13.361  34.773   4.844  1.00  0.110          C  
ATOM   3544  CD2 PHE A 232     -11.299  35.479   5.824  1.00  0.110          C  
ATOM   3545  CE1 PHE A 232     -14.011  35.798   5.493  1.00  0.110          C  
ATOM   3546  CE2 PHE A 232     -11.947  36.500   6.468  1.00  0.110          C  
ATOM   3547  CZ  PHE A 232     -13.305  36.661   6.303  1.00  0.110          C  
ATOM   3548  H   PHE A 232      -9.841  32.062   2.701  1.00  0.100          H  
ATOM   3549  HA  PHE A 232     -11.954  33.898   2.290  1.00  0.100          H  
ATOM   3550 1HB  PHE A 232     -11.868  32.598   4.330  1.00  0.130          H  
ATOM   3551 2HB  PHE A 232     -10.335  33.317   4.792  1.00  0.130          H  
ATOM   3552  HD1 PHE A 232     -13.919  34.095   4.200  1.00  0.130          H  
ATOM   3553  HD2 PHE A 232     -10.222  35.354   5.951  1.00  0.130          H  
ATOM   3554  HE1 PHE A 232     -15.085  35.929   5.363  1.00  0.130          H  
ATOM   3555  HE2 PHE A 232     -11.390  37.183   7.108  1.00  0.130          H  
ATOM   3556  HZ  PHE A 232     -13.822  37.472   6.813  1.00  0.130          H  
ATOM   3557  N   LEU A 233      -9.136  35.375   3.203  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      -8.473  36.661   3.271  1.00  0.080          C  
ATOM   3559  C   LEU A 233      -8.324  37.304   1.896  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -8.630  38.491   1.740  1.00  0.140          O  
ATOM   3561  CB  LEU A 233      -7.094  36.493   3.930  1.00  0.110          C  
ATOM   3562  CG  LEU A 233      -6.198  37.767   4.084  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233      -6.875  38.810   4.975  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233      -4.845  37.338   4.651  1.00  0.110          C  
ATOM   3565  H   LEU A 233      -8.629  34.534   3.495  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      -9.088  37.310   3.890  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233      -7.244  36.065   4.921  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233      -6.531  35.762   3.341  1.00  0.130          H  
ATOM   3569  HG  LEU A 233      -6.051  38.215   3.116  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233      -6.228  39.683   5.060  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233      -7.825  39.117   4.540  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233      -7.045  38.391   5.965  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233      -4.183  38.203   4.741  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233      -4.977  36.878   5.632  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233      -4.414  36.620   3.973  1.00  0.130          H  
ATOM   3576  N   LEU A 234      -7.869  36.543   0.887  1.00  0.090          N  
ATOM   3577  CA  LEU A 234      -7.691  37.111  -0.441  1.00  0.120          C  
ATOM   3578  C   LEU A 234      -9.034  37.505  -1.030  1.00  0.090          C  
ATOM   3579  O   LEU A 234      -9.141  38.555  -1.671  1.00  0.100          O  
ATOM   3580  CB  LEU A 234      -6.953  36.138  -1.387  1.00  0.160          C  
ATOM   3581  CG  LEU A 234      -6.657  36.646  -2.888  1.00  0.160          C  
ATOM   3582  CD1 LEU A 234      -5.775  37.922  -2.885  1.00  0.160          C  
ATOM   3583  CD2 LEU A 234      -5.950  35.526  -3.667  1.00  0.160          C  
ATOM   3584  H   LEU A 234      -7.627  35.559   1.044  1.00  0.110          H  
ATOM   3585  HA  LEU A 234      -7.089  38.008  -0.335  1.00  0.140          H  
ATOM   3586 1HB  LEU A 234      -5.999  35.876  -0.926  1.00  0.190          H  
ATOM   3587 2HB  LEU A 234      -7.547  35.224  -1.453  1.00  0.190          H  
ATOM   3588  HG  LEU A 234      -7.601  36.892  -3.379  1.00  0.190          H  
ATOM   3589 1HD1 LEU A 234      -5.595  38.244  -3.915  1.00  0.190          H  
ATOM   3590 2HD1 LEU A 234      -6.272  38.728  -2.352  1.00  0.190          H  
ATOM   3591 3HD1 LEU A 234      -4.825  37.706  -2.404  1.00  0.190          H  
ATOM   3592 1HD2 LEU A 234      -5.757  35.853  -4.683  1.00  0.190          H  
ATOM   3593 2HD2 LEU A 234      -5.006  35.287  -3.179  1.00  0.190          H  
ATOM   3594 3HD2 LEU A 234      -6.585  34.637  -3.685  1.00  0.190          H  
ATOM   3595  N   LEU A 235     -10.061  36.666  -0.852  1.00  0.080          N  
ATOM   3596  CA  LEU A 235     -11.368  36.943  -1.405  1.00  0.110          C  
ATOM   3597  C   LEU A 235     -11.960  38.183  -0.766  1.00  0.090          C  
ATOM   3598  O   LEU A 235     -12.488  39.051  -1.472  1.00  0.110          O  
ATOM   3599  CB  LEU A 235     -12.271  35.718  -1.194  1.00  0.140          C  
ATOM   3600  CG  LEU A 235     -13.720  35.765  -1.717  1.00  0.140          C  
ATOM   3601  CD1 LEU A 235     -13.742  35.984  -3.239  1.00  0.140          C  
ATOM   3602  CD2 LEU A 235     -14.379  34.437  -1.359  1.00  0.140          C  
ATOM   3603  H   LEU A 235      -9.943  35.788  -0.336  1.00  0.100          H  
ATOM   3604  HA  LEU A 235     -11.251  37.135  -2.464  1.00  0.130          H  
ATOM   3605 1HB  LEU A 235     -11.790  34.853  -1.637  1.00  0.170          H  
ATOM   3606 2HB  LEU A 235     -12.325  35.535  -0.118  1.00  0.170          H  
ATOM   3607  HG  LEU A 235     -14.262  36.585  -1.245  1.00  0.170          H  
ATOM   3608 1HD1 LEU A 235     -14.775  35.999  -3.585  1.00  0.170          H  
ATOM   3609 2HD1 LEU A 235     -13.275  36.932  -3.493  1.00  0.170          H  
ATOM   3610 3HD1 LEU A 235     -13.208  35.172  -3.732  1.00  0.170          H  
ATOM   3611 1HD2 LEU A 235     -15.414  34.434  -1.707  1.00  0.170          H  
ATOM   3612 2HD2 LEU A 235     -13.834  33.618  -1.834  1.00  0.170          H  
ATOM   3613 3HD2 LEU A 235     -14.360  34.304  -0.276  1.00  0.170          H  
ATOM   3614  N   SER A 236     -11.869  38.303   0.564  1.00  0.080          N  
ATOM   3615  CA  SER A 236     -12.419  39.466   1.237  1.00  0.080          C  
ATOM   3616  C   SER A 236     -11.724  40.735   0.765  1.00  0.080          C  
ATOM   3617  O   SER A 236     -12.380  41.675   0.303  1.00  0.100          O  
ATOM   3618  CB  SER A 236     -12.269  39.311   2.739  1.00  0.110          C  
ATOM   3619  OG  SER A 236     -12.776  40.427   3.418  1.00  0.110          O  
ATOM   3620  H   SER A 236     -11.444  37.564   1.133  1.00  0.100          H  
ATOM   3621  HA  SER A 236     -13.478  39.541   0.993  1.00  0.100          H  
ATOM   3622 1HB  SER A 236     -12.791  38.409   3.065  1.00  0.130          H  
ATOM   3623 2HB  SER A 236     -11.213  39.176   2.984  1.00  0.130          H  
ATOM   3624  HG  SER A 236     -12.647  40.244   4.351  1.00  0.130          H  
ATOM   3625  N   LEU A 237     -10.386  40.741   0.788  1.00  0.080          N  
ATOM   3626  CA  LEU A 237      -9.635  41.913   0.366  1.00  0.080          C  
ATOM   3627  C   LEU A 237      -9.827  42.270  -1.102  1.00  0.080          C  
ATOM   3628  O   LEU A 237      -9.962  43.452  -1.431  1.00  0.090          O  
ATOM   3629  CB  LEU A 237      -8.141  41.665   0.604  1.00  0.110          C  
ATOM   3630  CG  LEU A 237      -7.643  41.623   2.062  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237      -6.243  41.076   2.065  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237      -7.636  43.036   2.655  1.00  0.110          C  
ATOM   3633  H   LEU A 237      -9.887  39.927   1.159  1.00  0.100          H  
ATOM   3634  HA  LEU A 237      -9.973  42.758   0.960  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237      -7.883  40.706   0.146  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237      -7.583  42.443   0.090  1.00  0.130          H  
ATOM   3637  HG  LEU A 237      -8.281  40.969   2.656  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237      -5.862  41.032   3.079  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237      -6.264  40.082   1.645  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237      -5.598  41.717   1.467  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237      -7.262  42.994   3.677  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237      -6.985  43.679   2.056  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237      -8.639  43.448   2.661  1.00  0.130          H  
ATOM   3644  N   THR A 238      -9.854  41.265  -1.986  1.00  0.080          N  
ATOM   3645  CA  THR A 238      -9.984  41.504  -3.418  1.00  0.090          C  
ATOM   3646  C   THR A 238     -11.366  42.031  -3.749  1.00  0.090          C  
ATOM   3647  O   THR A 238     -11.498  42.983  -4.525  1.00  0.100          O  
ATOM   3648  CB  THR A 238      -9.735  40.218  -4.247  1.00  0.120          C  
ATOM   3649  OG1 THR A 238      -8.433  39.718  -3.965  1.00  0.120          O  
ATOM   3650  CG2 THR A 238      -9.811  40.544  -5.765  1.00  0.120          C  
ATOM   3651  H   THR A 238      -9.734  40.301  -1.678  1.00  0.100          H  
ATOM   3652  HA  THR A 238      -9.250  42.253  -3.712  1.00  0.110          H  
ATOM   3653  HB  THR A 238     -10.476  39.459  -3.985  1.00  0.150          H  
ATOM   3654  HG1 THR A 238      -8.462  39.361  -3.051  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238      -9.621  39.642  -6.339  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238     -10.797  40.924  -6.016  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238      -9.063  41.294  -6.015  1.00  0.150          H  
ATOM   3658  N   THR A 239     -12.403  41.402  -3.177  1.00  0.100          N  
ATOM   3659  CA  THR A 239     -13.773  41.773  -3.470  1.00  0.120          C  
ATOM   3660  C   THR A 239     -13.990  43.202  -3.042  1.00  0.090          C  
ATOM   3661  O   THR A 239     -14.480  44.022  -3.827  1.00  0.100          O  
ATOM   3662  CB  THR A 239     -14.774  40.862  -2.725  1.00  0.160          C  
ATOM   3663  OG1 THR A 239     -14.570  39.505  -3.124  1.00  0.160          O  
ATOM   3664  CG2 THR A 239     -16.209  41.268  -3.078  1.00  0.160          C  
ATOM   3665  H   THR A 239     -12.247  40.622  -2.537  1.00  0.120          H  
ATOM   3666  HA  THR A 239     -13.941  41.696  -4.543  1.00  0.140          H  
ATOM   3667  HB  THR A 239     -14.616  40.944  -1.645  1.00  0.190          H  
ATOM   3668  HG1 THR A 239     -13.739  39.198  -2.702  1.00  0.190          H  
ATOM   3669 1HG2 THR A 239     -16.905  40.614  -2.557  1.00  0.190          H  
ATOM   3670 2HG2 THR A 239     -16.394  42.300  -2.778  1.00  0.190          H  
ATOM   3671 3HG2 THR A 239     -16.357  41.174  -4.152  1.00  0.190          H  
ATOM   3672  N   ILE A 240     -13.565  43.524  -1.822  1.00  0.090          N  
ATOM   3673  CA  ILE A 240     -13.728  44.861  -1.313  1.00  0.090          C  
ATOM   3674  C   ILE A 240     -12.940  45.851  -2.146  1.00  0.080          C  
ATOM   3675  O   ILE A 240     -13.482  46.871  -2.562  1.00  0.090          O  
ATOM   3676  CB  ILE A 240     -13.279  44.921   0.165  1.00  0.130          C  
ATOM   3677  CG1 ILE A 240     -14.274  44.102   1.031  1.00  0.130          C  
ATOM   3678  CG2 ILE A 240     -13.160  46.368   0.645  1.00  0.130          C  
ATOM   3679  CD1 ILE A 240     -13.791  43.813   2.451  1.00  0.130          C  
ATOM   3680  H   ILE A 240     -13.163  42.801  -1.216  1.00  0.110          H  
ATOM   3681  HA  ILE A 240     -14.781  45.127  -1.368  1.00  0.110          H  
ATOM   3682  HB  ILE A 240     -12.304  44.433   0.256  1.00  0.150          H  
ATOM   3683 1HG1 ILE A 240     -15.215  44.643   1.089  1.00  0.150          H  
ATOM   3684 2HG1 ILE A 240     -14.455  43.147   0.541  1.00  0.150          H  
ATOM   3685 1HG2 ILE A 240     -12.829  46.396   1.673  1.00  0.150          H  
ATOM   3686 2HG2 ILE A 240     -12.432  46.895   0.040  1.00  0.150          H  
ATOM   3687 3HG2 ILE A 240     -14.128  46.856   0.565  1.00  0.150          H  
ATOM   3688 1HD1 ILE A 240     -14.545  43.225   2.972  1.00  0.150          H  
ATOM   3689 2HD1 ILE A 240     -12.859  43.243   2.407  1.00  0.150          H  
ATOM   3690 3HD1 ILE A 240     -13.624  44.733   2.995  1.00  0.150          H  
ATOM   3691  N   ALA A 241     -11.666  45.586  -2.412  1.00  0.070          N  
ATOM   3692  CA  ALA A 241     -10.898  46.566  -3.147  1.00  0.070          C  
ATOM   3693  C   ALA A 241     -11.423  46.849  -4.542  1.00  0.080          C  
ATOM   3694  O   ALA A 241     -11.468  48.017  -4.945  1.00  0.090          O  
ATOM   3695  CB  ALA A 241      -9.448  46.130  -3.239  1.00  0.100          C  
ATOM   3696  H   ALA A 241     -11.208  44.732  -2.080  1.00  0.080          H  
ATOM   3697  HA  ALA A 241     -10.969  47.481  -2.595  1.00  0.080          H  
ATOM   3698 1HB  ALA A 241      -8.868  46.897  -3.746  1.00  0.120          H  
ATOM   3699 2HB  ALA A 241      -9.048  45.977  -2.233  1.00  0.120          H  
ATOM   3700 3HB  ALA A 241      -9.391  45.194  -3.799  1.00  0.120          H  
ATOM   3701  N   LEU A 242     -11.877  45.821  -5.266  1.00  0.090          N  
ATOM   3702  CA  LEU A 242     -12.332  46.076  -6.621  1.00  0.120          C  
ATOM   3703  C   LEU A 242     -13.753  46.648  -6.630  1.00  0.120          C  
ATOM   3704  O   LEU A 242     -14.137  47.327  -7.583  1.00  0.130          O  
ATOM   3705  CB  LEU A 242     -12.207  44.801  -7.475  1.00  0.160          C  
ATOM   3706  CG  LEU A 242     -10.708  44.224  -7.680  1.00  0.160          C  
ATOM   3707  CD1 LEU A 242     -10.774  42.930  -8.519  1.00  0.160          C  
ATOM   3708  CD2 LEU A 242      -9.764  45.276  -8.344  1.00  0.160          C  
ATOM   3709  H   LEU A 242     -11.834  44.860  -4.908  1.00  0.110          H  
ATOM   3710  HA  LEU A 242     -11.694  46.838  -7.057  1.00  0.140          H  
ATOM   3711 1HB  LEU A 242     -12.793  44.016  -6.990  1.00  0.190          H  
ATOM   3712 2HB  LEU A 242     -12.635  44.998  -8.455  1.00  0.190          H  
ATOM   3713  HG  LEU A 242     -10.299  43.956  -6.701  1.00  0.190          H  
ATOM   3714 1HD1 LEU A 242      -9.777  42.515  -8.629  1.00  0.190          H  
ATOM   3715 2HD1 LEU A 242     -11.412  42.207  -8.017  1.00  0.190          H  
ATOM   3716 3HD1 LEU A 242     -11.178  43.140  -9.498  1.00  0.190          H  
ATOM   3717 1HD2 LEU A 242      -8.771  44.848  -8.455  1.00  0.190          H  
ATOM   3718 2HD2 LEU A 242     -10.132  45.561  -9.314  1.00  0.190          H  
ATOM   3719 3HD2 LEU A 242      -9.692  46.163  -7.722  1.00  0.190          H  
ATOM   3720  N   THR A 243     -14.533  46.391  -5.572  1.00  0.110          N  
ATOM   3721  CA  THR A 243     -15.866  46.965  -5.434  1.00  0.130          C  
ATOM   3722  C   THR A 243     -15.768  48.471  -5.156  1.00  0.120          C  
ATOM   3723  O   THR A 243     -16.516  49.273  -5.724  1.00  0.140          O  
ATOM   3724  CB  THR A 243     -16.661  46.290  -4.287  1.00  0.170          C  
ATOM   3725  OG1 THR A 243     -16.826  44.895  -4.570  1.00  0.170          O  
ATOM   3726  CG2 THR A 243     -18.038  46.934  -4.130  1.00  0.170          C  
ATOM   3727  H   THR A 243     -14.212  45.754  -4.841  1.00  0.130          H  
ATOM   3728  HA  THR A 243     -16.407  46.821  -6.367  1.00  0.160          H  
ATOM   3729  HB  THR A 243     -16.104  46.395  -3.355  1.00  0.210          H  
ATOM   3730  HG1 THR A 243     -15.950  44.465  -4.518  1.00  0.210          H  
ATOM   3731 1HG2 THR A 243     -18.571  46.439  -3.322  1.00  0.210          H  
ATOM   3732 2HG2 THR A 243     -17.937  47.992  -3.895  1.00  0.210          H  
ATOM   3733 3HG2 THR A 243     -18.596  46.822  -5.057  1.00  0.210          H  
ATOM   3734  N   LEU A 244     -14.856  48.838  -4.247  1.00  0.100          N  
ATOM   3735  CA  LEU A 244     -14.659  50.209  -3.789  1.00  0.110          C  
ATOM   3736  C   LEU A 244     -13.897  51.130  -4.732  1.00  0.110          C  
ATOM   3737  O   LEU A 244     -14.233  52.314  -4.835  1.00  0.140          O  
ATOM   3738  CB  LEU A 244     -13.890  50.162  -2.473  1.00  0.150          C  
ATOM   3739  CG  LEU A 244     -14.699  50.083  -1.162  1.00  0.150          C  
ATOM   3740  CD1 LEU A 244     -15.695  48.904  -1.174  1.00  0.150          C  
ATOM   3741  CD2 LEU A 244     -13.692  49.902  -0.048  1.00  0.150          C  
ATOM   3742  H   LEU A 244     -14.295  48.105  -3.805  1.00  0.120          H  
ATOM   3743  HA  LEU A 244     -15.640  50.647  -3.621  1.00  0.130          H  
ATOM   3744 1HB  LEU A 244     -13.234  49.301  -2.504  1.00  0.180          H  
ATOM   3745 2HB  LEU A 244     -13.257  51.038  -2.426  1.00  0.180          H  
ATOM   3746  HG  LEU A 244     -15.264  50.997  -1.017  1.00  0.180          H  
ATOM   3747 1HD1 LEU A 244     -16.227  48.877  -0.224  1.00  0.180          H  
ATOM   3748 2HD1 LEU A 244     -16.416  49.031  -1.976  1.00  0.180          H  
ATOM   3749 3HD1 LEU A 244     -15.177  47.975  -1.309  1.00  0.180          H  
ATOM   3750 1HD2 LEU A 244     -14.204  49.846   0.911  1.00  0.180          H  
ATOM   3751 2HD2 LEU A 244     -13.147  48.999  -0.219  1.00  0.180          H  
ATOM   3752 3HD2 LEU A 244     -12.997  50.719  -0.036  1.00  0.180          H  
ATOM   3753  N   VAL A 245     -12.871  50.624  -5.410  1.00  0.100          N  
ATOM   3754  CA  VAL A 245     -12.086  51.486  -6.273  1.00  0.110          C  
ATOM   3755  C   VAL A 245     -12.402  51.234  -7.741  1.00  0.130          C  
ATOM   3756  O   VAL A 245     -12.087  50.181  -8.293  1.00  0.160          O  
ATOM   3757  CB  VAL A 245     -10.592  51.256  -5.981  1.00  0.150          C  
ATOM   3758  CG1 VAL A 245      -9.724  52.141  -6.878  1.00  0.150          C  
ATOM   3759  CG2 VAL A 245     -10.354  51.538  -4.486  1.00  0.150          C  
ATOM   3760  H   VAL A 245     -12.598  49.644  -5.293  1.00  0.120          H  
ATOM   3761  HA  VAL A 245     -12.325  52.523  -6.042  1.00  0.130          H  
ATOM   3762  HB  VAL A 245     -10.331  50.216  -6.195  1.00  0.180          H  
ATOM   3763 1HG1 VAL A 245      -8.686  51.963  -6.653  1.00  0.180          H  
ATOM   3764 2HG1 VAL A 245      -9.907  51.908  -7.931  1.00  0.180          H  
ATOM   3765 3HG1 VAL A 245      -9.959  53.181  -6.697  1.00  0.180          H  
ATOM   3766 1HG2 VAL A 245      -9.316  51.377  -4.232  1.00  0.180          H  
ATOM   3767 2HG2 VAL A 245     -10.623  52.554  -4.270  1.00  0.180          H  
ATOM   3768 3HG2 VAL A 245     -10.971  50.872  -3.897  1.00  0.180          H  
ATOM   3769  N   ARG A 246     -12.985  52.242  -8.382  1.00  0.140          N  
ATOM   3770  CA  ARG A 246     -13.388  52.141  -9.774  1.00  0.180          C  
ATOM   3771  C   ARG A 246     -12.231  52.508 -10.686  1.00  0.120          C  
ATOM   3772  O   ARG A 246     -11.398  53.346 -10.338  1.00  0.150          O  
ATOM   3773  CB  ARG A 246     -14.589  53.029 -10.040  1.00  0.240          C  
ATOM   3774  CG  ARG A 246     -15.836  52.600  -9.274  1.00  0.240          C  
ATOM   3775  CD  ARG A 246     -17.008  53.460  -9.548  1.00  0.240          C  
ATOM   3776  NE  ARG A 246     -18.157  53.033  -8.760  1.00  0.240          N  
ATOM   3777  CZ  ARG A 246     -19.378  53.609  -8.768  1.00  0.240          C  
ATOM   3778  NH1 ARG A 246     -19.623  54.653  -9.537  1.00  0.240          N  
ATOM   3779  NH2 ARG A 246     -20.332  53.115  -7.995  1.00  0.240          N  
ATOM   3780  H   ARG A 246     -13.185  53.082  -7.861  1.00  0.170          H  
ATOM   3781  HA  ARG A 246     -13.673  51.108  -9.979  1.00  0.220          H  
ATOM   3782 1HB  ARG A 246     -14.357  54.054  -9.760  1.00  0.280          H  
ATOM   3783 2HB  ARG A 246     -14.823  53.021 -11.105  1.00  0.280          H  
ATOM   3784 1HG  ARG A 246     -16.092  51.576  -9.548  1.00  0.280          H  
ATOM   3785 2HG  ARG A 246     -15.633  52.640  -8.202  1.00  0.280          H  
ATOM   3786 1HD  ARG A 246     -16.772  54.491  -9.285  1.00  0.280          H  
ATOM   3787 2HD  ARG A 246     -17.268  53.396 -10.604  1.00  0.280          H  
ATOM   3788  HE  ARG A 246     -18.022  52.233  -8.147  1.00  0.280          H  
ATOM   3789 1HH1 ARG A 246     -18.899  55.031 -10.127  1.00  0.280          H  
ATOM   3790 2HH1 ARG A 246     -20.540  55.077  -9.536  1.00  0.280          H  
ATOM   3791 1HH2 ARG A 246     -20.139  52.313  -7.405  1.00  0.280          H  
ATOM   3792 2HH2 ARG A 246     -21.250  53.534  -7.990  1.00  0.280          H  
ATOM   3793  N   GLU A 247     -12.219  51.930 -11.879  1.00  0.130          N  
ATOM   3794  CA  GLU A 247     -11.171  52.195 -12.853  1.00  0.150          C  
ATOM   3795  C   GLU A 247     -11.716  52.809 -14.132  1.00  0.200          C  
ATOM   3796  O   GLU A 247     -12.890  52.641 -14.460  1.00  0.290          O  
ATOM   3797  CB  GLU A 247     -10.452  50.899 -13.160  1.00  0.200          C  
ATOM   3798  CG  GLU A 247      -9.775  50.286 -11.969  1.00  0.200          C  
ATOM   3799  CD  GLU A 247      -9.053  49.033 -12.297  1.00  0.200          C  
ATOM   3800  OE1 GLU A 247      -8.931  48.709 -13.473  1.00  0.200          O  
ATOM   3801  OE2 GLU A 247      -8.666  48.348 -11.385  1.00  0.200          O  
ATOM   3802  H   GLU A 247     -12.941  51.263 -12.109  1.00  0.160          H  
ATOM   3803  HA  GLU A 247     -10.460  52.898 -12.418  1.00  0.180          H  
ATOM   3804 1HB  GLU A 247     -11.185  50.183 -13.493  1.00  0.240          H  
ATOM   3805 2HB  GLU A 247      -9.726  51.044 -13.961  1.00  0.240          H  
ATOM   3806 1HG  GLU A 247      -9.087  51.010 -11.560  1.00  0.240          H  
ATOM   3807 2HG  GLU A 247     -10.522  50.070 -11.204  1.00  0.240          H  
ATOM   3808  N   ASN A 248     -10.851  53.524 -14.850  1.00  0.250          N  
ATOM   3809  CA  ASN A 248     -11.225  54.156 -16.110  1.00  0.340          C  
ATOM   3810  C   ASN A 248     -11.033  53.253 -17.319  1.00  0.280          C  
ATOM   3811  O   ASN A 248     -10.223  52.319 -17.308  1.00  0.270          O  
ATOM   3812  CB  ASN A 248     -10.467  55.454 -16.298  1.00  0.440          C  
ATOM   3813  CG  ASN A 248     -10.875  56.495 -15.296  1.00  0.440          C  
ATOM   3814  OD1 ASN A 248     -12.043  56.560 -14.890  1.00  0.440          O  
ATOM   3815  ND2 ASN A 248      -9.945  57.318 -14.889  1.00  0.440          N  
ATOM   3816  H   ASN A 248      -9.907  53.629 -14.509  1.00  0.300          H  
ATOM   3817  HA  ASN A 248     -12.290  54.391 -16.066  1.00  0.410          H  
ATOM   3818 1HB  ASN A 248      -9.395  55.274 -16.202  1.00  0.530          H  
ATOM   3819 2HB  ASN A 248     -10.642  55.839 -17.304  1.00  0.530          H  
ATOM   3820 1HD2 ASN A 248     -10.167  58.030 -14.225  1.00  0.530          H  
ATOM   3821 2HD2 ASN A 248      -8.988  57.258 -15.253  1.00  0.530          H  
ATOM   3822  N   GLU A 249     -11.773  53.566 -18.378  1.00  0.380          N  
ATOM   3823  CA  GLU A 249     -11.691  52.855 -19.645  1.00  0.340          C  
ATOM   3824  C   GLU A 249     -10.611  53.425 -20.574  1.00  0.400          C  
ATOM   3825  O   GLU A 249     -10.367  54.629 -20.602  1.00  0.870          O  
ATOM   3826  CB  GLU A 249     -13.035  52.945 -20.376  1.00  0.490          C  
ATOM   3827  CG  GLU A 249     -14.220  52.303 -19.654  1.00  0.490          C  
ATOM   3828  CD  GLU A 249     -15.512  52.419 -20.455  1.00  0.490          C  
ATOM   3829  OE1 GLU A 249     -15.454  52.932 -21.544  1.00  0.490          O  
ATOM   3830  OE2 GLU A 249     -16.545  52.025 -19.971  1.00  0.490          O  
ATOM   3831  H   GLU A 249     -12.421  54.338 -18.300  1.00  0.460          H  
ATOM   3832  HA  GLU A 249     -11.458  51.809 -19.442  1.00  0.410          H  
ATOM   3833 1HB  GLU A 249     -13.280  53.991 -20.555  1.00  0.590          H  
ATOM   3834 2HB  GLU A 249     -12.942  52.461 -21.352  1.00  0.590          H  
ATOM   3835 1HG  GLU A 249     -13.992  51.252 -19.480  1.00  0.590          H  
ATOM   3836 2HG  GLU A 249     -14.351  52.779 -18.683  1.00  0.590          H  
ATOM   3837  N   LEU A 250     -10.007  52.534 -21.343  1.00  0.400          N  
ATOM   3838  CA  LEU A 250      -9.040  52.795 -22.412  1.00  0.670          C  
ATOM   3839  C   LEU A 250      -9.723  52.450 -23.709  1.00  1.100          C  
ATOM   3840  O   LEU A 250     -10.759  51.794 -23.662  1.00  1.770          O  
ATOM   3841  CB  LEU A 250      -7.824  51.871 -22.278  1.00  0.830          C  
ATOM   3842  CG  LEU A 250      -7.059  51.915 -21.038  1.00  0.830          C  
ATOM   3843  CD1 LEU A 250      -5.988  50.817 -21.138  1.00  0.830          C  
ATOM   3844  CD2 LEU A 250      -6.447  53.289 -20.870  1.00  0.830          C  
ATOM   3845  H   LEU A 250     -10.279  51.575 -21.186  1.00  0.480          H  
ATOM   3846  HA  LEU A 250      -8.768  53.849 -22.426  1.00  0.800          H  
ATOM   3847 1HB  LEU A 250      -8.174  50.859 -22.386  1.00  1.000          H  
ATOM   3848 2HB  LEU A 250      -7.129  52.045 -23.066  1.00  1.000          H  
ATOM   3849  HG  LEU A 250      -7.702  51.710 -20.190  1.00  1.000          H  
ATOM   3850 1HD1 LEU A 250      -5.380  50.799 -20.254  1.00  1.000          H  
ATOM   3851 2HD1 LEU A 250      -6.457  49.845 -21.260  1.00  1.000          H  
ATOM   3852 3HD1 LEU A 250      -5.352  51.016 -21.996  1.00  1.000          H  
ATOM   3853 1HD2 LEU A 250      -5.879  53.311 -19.977  1.00  1.000          H  
ATOM   3854 2HD2 LEU A 250      -5.797  53.509 -21.717  1.00  1.000          H  
ATOM   3855 3HD2 LEU A 250      -7.228  54.044 -20.804  1.00  1.000          H  
ATOM   3856  N   PRO A 251      -9.161  52.748 -24.884  1.00  1.300          N  
ATOM   3857  CA  PRO A 251      -7.993  53.498 -25.342  1.00  1.210          C  
ATOM   3858  C   PRO A 251      -8.325  54.893 -25.803  1.00  0.670          C  
ATOM   3859  O   PRO A 251      -9.490  55.250 -25.915  1.00  0.950          O  
ATOM   3860  CB  PRO A 251      -7.572  52.661 -26.544  1.00  1.810          C  
ATOM   3861  CG  PRO A 251      -8.899  52.277 -27.162  1.00  1.810          C  
ATOM   3862  CD  PRO A 251      -9.845  52.086 -25.998  1.00  1.810          C  
ATOM   3863  HA  PRO A 251      -7.208  53.534 -24.582  1.00  1.450          H  
ATOM   3864 1HB  PRO A 251      -6.942  53.256 -27.229  1.00  2.180          H  
ATOM   3865 2HB  PRO A 251      -6.976  51.793 -26.221  1.00  2.180          H  
ATOM   3866 1HG  PRO A 251      -9.233  53.072 -27.851  1.00  2.180          H  
ATOM   3867 2HG  PRO A 251      -8.784  51.366 -27.764  1.00  2.180          H  
ATOM   3868 1HD  PRO A 251     -10.800  52.599 -26.195  1.00  2.180          H  
ATOM   3869 2HD  PRO A 251      -9.995  51.031 -25.782  1.00  2.180          H  
ATOM   3870  N   GLU A 252      -7.296  55.626 -26.187  1.00  1.220          N  
ATOM   3871  CA  GLU A 252      -7.456  56.818 -27.015  1.00  1.520          C  
ATOM   3872  C   GLU A 252      -7.440  56.358 -28.483  1.00  1.610          C  
ATOM   3873  O   GLU A 252      -6.844  55.324 -28.793  1.00  1.850          O  
ATOM   3874  CB  GLU A 252      -6.338  57.825 -26.749  1.00  2.010          C  
ATOM   3875  CG  GLU A 252      -6.329  58.396 -25.333  1.00  2.010          C  
ATOM   3876  CD  GLU A 252      -5.232  59.406 -25.119  1.00  2.010          C  
ATOM   3877  OE1 GLU A 252      -4.434  59.578 -26.009  1.00  2.010          O  
ATOM   3878  OE2 GLU A 252      -5.193  60.004 -24.070  1.00  2.010          O  
ATOM   3879  H   GLU A 252      -6.356  55.314 -25.983  1.00  1.460          H  
ATOM   3880  HA  GLU A 252      -8.420  57.282 -26.803  1.00  1.820          H  
ATOM   3881 1HB  GLU A 252      -5.374  57.350 -26.927  1.00  2.410          H  
ATOM   3882 2HB  GLU A 252      -6.425  58.657 -27.449  1.00  2.410          H  
ATOM   3883 1HG  GLU A 252      -7.290  58.870 -25.139  1.00  2.410          H  
ATOM   3884 2HG  GLU A 252      -6.210  57.579 -24.623  1.00  2.410          H  
ATOM   3885  N   LYS A 253      -8.062  57.112 -29.385  1.00  1.830          N  
ATOM   3886  CA  LYS A 253      -8.046  56.743 -30.805  1.00  2.040          C  
ATOM   3887  C   LYS A 253      -6.741  57.135 -31.498  1.00  2.250          C  
ATOM   3888  O   LYS A 253      -6.130  58.145 -31.145  1.00  2.370          O  
ATOM   3889  CB  LYS A 253      -9.229  57.382 -31.528  1.00  2.770          C  
ATOM   3890  CG  LYS A 253     -10.590  56.854 -31.085  1.00  2.770          C  
ATOM   3891  CD  LYS A 253     -11.725  57.511 -31.869  1.00  2.770          C  
ATOM   3892  CE  LYS A 253     -13.089  56.983 -31.431  1.00  2.770          C  
ATOM   3893  NZ  LYS A 253     -14.205  57.631 -32.181  1.00  2.770          N  
ATOM   3894  H   LYS A 253      -8.537  57.951 -29.086  1.00  2.200          H  
ATOM   3895  HA  LYS A 253      -8.142  55.659 -30.876  1.00  2.450          H  
ATOM   3896 1HB  LYS A 253      -9.213  58.459 -31.368  1.00  3.330          H  
ATOM   3897 2HB  LYS A 253      -9.131  57.209 -32.601  1.00  3.330          H  
ATOM   3898 1HG  LYS A 253     -10.625  55.775 -31.243  1.00  3.330          H  
ATOM   3899 2HG  LYS A 253     -10.726  57.048 -30.022  1.00  3.330          H  
ATOM   3900 1HD  LYS A 253     -11.696  58.590 -31.713  1.00  3.330          H  
ATOM   3901 2HD  LYS A 253     -11.595  57.312 -32.933  1.00  3.330          H  
ATOM   3902 1HE  LYS A 253     -13.127  55.909 -31.601  1.00  3.330          H  
ATOM   3903 2HE  LYS A 253     -13.222  57.178 -30.366  1.00  3.330          H  
ATOM   3904 1HZ  LYS A 253     -15.088  57.256 -31.863  1.00  3.330          H  
ATOM   3905 2HZ  LYS A 253     -14.188  58.629 -32.021  1.00  3.330          H  
ATOM   3906 3HZ  LYS A 253     -14.100  57.448 -33.169  1.00  3.330          H  
ATOM   3907  N   ASP A 254      -6.350  56.350 -32.511  1.00  2.670          N  
ATOM   3908  CA  ASP A 254      -5.160  56.612 -33.324  1.00  3.030          C  
ATOM   3909  C   ASP A 254      -5.324  55.964 -34.710  1.00  3.280          C  
ATOM   3910  O   ASP A 254      -6.352  55.337 -34.984  1.00  3.460          O  
ATOM   3911  CB  ASP A 254      -3.894  56.110 -32.597  1.00  4.100          C  
ATOM   3912  CG  ASP A 254      -2.593  56.872 -32.979  1.00  4.100          C  
ATOM   3913  OD1 ASP A 254      -2.521  57.363 -34.084  1.00  4.100          O  
ATOM   3914  OD2 ASP A 254      -1.712  56.963 -32.168  1.00  4.100          O  
ATOM   3915  H   ASP A 254      -6.904  55.534 -32.729  1.00  3.200          H  
ATOM   3916  HA  ASP A 254      -5.065  57.689 -33.466  1.00  3.640          H  
ATOM   3917 1HB  ASP A 254      -4.039  56.194 -31.518  1.00  4.920          H  
ATOM   3918 2HB  ASP A 254      -3.748  55.049 -32.823  1.00  4.920          H  
ATOM   3919  N   GLU A 255      -4.316  56.116 -35.555  1.00  3.570          N  
ATOM   3920  CA  GLU A 255      -4.288  55.606 -36.923  1.00  3.980          C  
ATOM   3921  C   GLU A 255      -4.026  54.116 -36.991  1.00  3.890          C  
ATOM   3922  O   GLU A 255      -3.543  53.520 -36.036  1.00  3.580          O  
ATOM   3923  CB  GLU A 255      -3.218  56.339 -37.733  1.00  5.410          C  
ATOM   3924  CG  GLU A 255      -3.480  57.824 -37.907  1.00  5.410          C  
ATOM   3925  CD  GLU A 255      -4.702  58.092 -38.724  1.00  5.410          C  
ATOM   3926  OE1 GLU A 255      -4.929  57.365 -39.662  1.00  5.410          O  
ATOM   3927  OE2 GLU A 255      -5.416  59.010 -38.412  1.00  5.410          O  
ATOM   3928  H   GLU A 255      -3.520  56.657 -35.223  1.00  4.280          H  
ATOM   3929  HA  GLU A 255      -5.261  55.799 -37.377  1.00  4.780          H  
ATOM   3930 1HB  GLU A 255      -2.253  56.228 -37.232  1.00  6.490          H  
ATOM   3931 2HB  GLU A 255      -3.126  55.886 -38.719  1.00  6.490          H  
ATOM   3932 1HG  GLU A 255      -3.605  58.280 -36.923  1.00  6.490          H  
ATOM   3933 2HG  GLU A 255      -2.617  58.284 -38.384  1.00  6.490          H  
ATOM   3934  N   GLN A 256      -4.371  53.501 -38.124  1.00  4.280          N  
ATOM   3935  CA  GLN A 256      -4.091  52.077 -38.306  1.00  4.350          C  
ATOM   3936  C   GLN A 256      -2.700  51.864 -38.904  1.00  3.960          C  
ATOM   3937  O   GLN A 256      -2.044  50.853 -38.656  1.00  4.070          O  
ATOM   3938  CB  GLN A 256      -5.160  51.451 -39.200  1.00  6.060          C  
ATOM   3939  CG  GLN A 256      -6.569  51.539 -38.614  1.00  6.060          C  
ATOM   3940  CD  GLN A 256      -6.721  50.782 -37.300  1.00  6.060          C  
ATOM   3941  OE1 GLN A 256      -6.538  49.549 -37.243  1.00  6.060          O  
ATOM   3942  NE2 GLN A 256      -7.045  51.511 -36.239  1.00  6.060          N  
ATOM   3943  H   GLN A 256      -4.815  54.034 -38.862  1.00  5.140          H  
ATOM   3944  HA  GLN A 256      -4.112  51.589 -37.331  1.00  5.220          H  
ATOM   3945 1HB  GLN A 256      -5.159  51.943 -40.172  1.00  7.270          H  
ATOM   3946 2HB  GLN A 256      -4.925  50.399 -39.364  1.00  7.270          H  
ATOM   3947 1HG  GLN A 256      -6.807  52.585 -38.426  1.00  7.270          H  
ATOM   3948 2HG  GLN A 256      -7.276  51.120 -39.332  1.00  7.270          H  
ATOM   3949 1HE2 GLN A 256      -7.155  51.079 -35.343  1.00  7.270          H  
ATOM   3950 2HE2 GLN A 256      -7.177  52.505 -36.328  1.00  7.270          H  
ATOM   3951  N   GLU A 257      -2.203  52.853 -39.645  1.00  3.710          N  
ATOM   3952  CA  GLU A 257      -0.885  52.762 -40.265  1.00  3.550          C  
ATOM   3953  C   GLU A 257       0.138  53.292 -39.273  1.00  2.640          C  
ATOM   3954  O   GLU A 257       0.761  54.336 -39.466  1.00  2.810          O  
ATOM   3955  CB  GLU A 257      -0.850  53.553 -41.576  1.00  5.030          C  
ATOM   3956  CG  GLU A 257      -1.810  53.024 -42.646  1.00  5.030          C  
ATOM   3957  CD  GLU A 257      -1.762  53.800 -43.945  1.00  5.030          C  
ATOM   3958  OE1 GLU A 257      -1.073  54.789 -44.007  1.00  5.030          O  
ATOM   3959  OE2 GLU A 257      -2.419  53.394 -44.875  1.00  5.030          O  
ATOM   3960  H   GLU A 257      -2.758  53.678 -39.806  1.00  4.450          H  
ATOM   3961  HA  GLU A 257      -0.656  51.717 -40.474  1.00  4.260          H  
ATOM   3962 1HB  GLU A 257      -1.106  54.595 -41.378  1.00  6.040          H  
ATOM   3963 2HB  GLU A 257       0.159  53.535 -41.987  1.00  6.040          H  
ATOM   3964 1HG  GLU A 257      -1.562  51.983 -42.848  1.00  6.040          H  
ATOM   3965 2HG  GLU A 257      -2.824  53.052 -42.251  1.00  6.040          H  
ATOM   3966  N   ILE A 258       0.269  52.562 -38.194  1.00  2.060          N  
ATOM   3967  CA  ILE A 258       1.097  52.946 -37.077  1.00  1.490          C  
ATOM   3968  C   ILE A 258       1.678  51.700 -36.510  1.00  1.290          C  
ATOM   3969  O   ILE A 258       1.004  50.676 -36.469  1.00  1.230          O  
ATOM   3970  CB  ILE A 258       0.249  53.692 -36.021  1.00  2.310          C  
ATOM   3971  CG1 ILE A 258       1.157  54.321 -34.916  1.00  2.310          C  
ATOM   3972  CG2 ILE A 258      -0.789  52.718 -35.409  1.00  2.310          C  
ATOM   3973  CD1 ILE A 258       0.456  55.339 -34.030  1.00  2.310          C  
ATOM   3974  H   ILE A 258      -0.293  51.705 -38.173  1.00  2.470          H  
ATOM   3975  HA  ILE A 258       1.905  53.589 -37.424  1.00  1.790          H  
ATOM   3976  HB  ILE A 258      -0.287  54.506 -36.514  1.00  2.780          H  
ATOM   3977 1HG1 ILE A 258       1.539  53.544 -34.271  1.00  2.780          H  
ATOM   3978 2HG1 ILE A 258       2.001  54.818 -35.398  1.00  2.780          H  
ATOM   3979 1HG2 ILE A 258      -1.420  53.244 -34.701  1.00  2.780          H  
ATOM   3980 2HG2 ILE A 258      -1.410  52.313 -36.202  1.00  2.780          H  
ATOM   3981 3HG2 ILE A 258      -0.308  51.911 -34.897  1.00  2.780          H  
ATOM   3982 1HD1 ILE A 258       1.159  55.731 -33.295  1.00  2.780          H  
ATOM   3983 2HD1 ILE A 258       0.072  56.166 -34.638  1.00  2.780          H  
ATOM   3984 3HD1 ILE A 258      -0.374  54.878 -33.499  1.00  2.780          H  
ATOM   3985  N   ASP A 259       2.898  51.774 -35.999  1.00  1.390          N  
ATOM   3986  CA  ASP A 259       3.537  50.607 -35.456  1.00  1.300          C  
ATOM   3987  C   ASP A 259       2.793  49.954 -34.307  1.00  1.110          C  
ATOM   3988  O   ASP A 259       2.879  48.736 -34.154  1.00  1.090          O  
ATOM   3989  CB  ASP A 259       4.952  50.991 -35.069  1.00  1.860          C  
ATOM   3990  CG  ASP A 259       4.925  52.197 -34.198  1.00  1.860          C  
ATOM   3991  OD1 ASP A 259       4.524  53.234 -34.727  1.00  1.860          O  
ATOM   3992  OD2 ASP A 259       5.264  52.123 -33.051  1.00  1.860          O  
ATOM   3993  H   ASP A 259       3.418  52.660 -35.989  1.00  1.670          H  
ATOM   3994  HA  ASP A 259       3.610  49.871 -36.258  1.00  1.560          H  
ATOM   3995 1HB  ASP A 259       5.427  50.168 -34.532  1.00  2.230          H  
ATOM   3996 2HB  ASP A 259       5.545  51.198 -35.961  1.00  2.230          H  
ATOM   3997  N   GLU A 260       1.952  50.690 -33.588  1.00  1.200          N  
ATOM   3998  CA  GLU A 260       1.182  50.092 -32.506  1.00  1.320          C  
ATOM   3999  C   GLU A 260       0.298  48.959 -33.039  1.00  1.270          C  
ATOM   4000  O   GLU A 260      -0.045  48.037 -32.295  1.00  1.510          O  
ATOM   4001  CB  GLU A 260       0.333  51.134 -31.781  1.00  1.800          C  
ATOM   4002  CG  GLU A 260       1.144  52.124 -30.961  1.00  1.800          C  
ATOM   4003  CD  GLU A 260       0.297  53.117 -30.225  1.00  1.800          C  
ATOM   4004  OE1 GLU A 260      -0.888  53.143 -30.452  1.00  1.800          O  
ATOM   4005  OE2 GLU A 260       0.836  53.834 -29.415  1.00  1.800          O  
ATOM   4006  H   GLU A 260       1.940  51.696 -33.710  1.00  1.440          H  
ATOM   4007  HA  GLU A 260       1.881  49.672 -31.784  1.00  1.580          H  
ATOM   4008 1HB  GLU A 260      -0.253  51.698 -32.503  1.00  2.160          H  
ATOM   4009 2HB  GLU A 260      -0.365  50.632 -31.111  1.00  2.160          H  
ATOM   4010 1HG  GLU A 260       1.747  51.570 -30.241  1.00  2.160          H  
ATOM   4011 2HG  GLU A 260       1.825  52.656 -31.627  1.00  2.160          H  
ATOM   4012  N   LYS A 261      -0.078  49.031 -34.320  1.00  1.160          N  
ATOM   4013  CA  LYS A 261      -0.874  48.013 -34.975  1.00  1.410          C  
ATOM   4014  C   LYS A 261      -0.081  46.705 -35.034  1.00  1.540          C  
ATOM   4015  O   LYS A 261      -0.656  45.620 -34.993  1.00  1.980          O  
ATOM   4016  CB  LYS A 261      -1.239  48.461 -36.392  1.00  1.870          C  
ATOM   4017  CG  LYS A 261      -2.179  47.544 -37.185  1.00  1.870          C  
ATOM   4018  CD  LYS A 261      -3.598  47.551 -36.625  1.00  1.870          C  
ATOM   4019  CE  LYS A 261      -4.542  46.738 -37.502  1.00  1.870          C  
ATOM   4020  NZ  LYS A 261      -5.940  46.791 -37.001  1.00  1.870          N  
ATOM   4021  H   LYS A 261       0.245  49.806 -34.904  1.00  1.390          H  
ATOM   4022  HA  LYS A 261      -1.775  47.846 -34.389  1.00  1.690          H  
ATOM   4023 1HB  LYS A 261      -1.691  49.456 -36.353  1.00  2.250          H  
ATOM   4024 2HB  LYS A 261      -0.325  48.555 -36.978  1.00  2.250          H  
ATOM   4025 1HG  LYS A 261      -2.213  47.901 -38.217  1.00  2.250          H  
ATOM   4026 2HG  LYS A 261      -1.794  46.526 -37.186  1.00  2.250          H  
ATOM   4027 1HD  LYS A 261      -3.603  47.117 -35.627  1.00  2.250          H  
ATOM   4028 2HD  LYS A 261      -3.964  48.580 -36.565  1.00  2.250          H  
ATOM   4029 1HE  LYS A 261      -4.516  47.132 -38.516  1.00  2.250          H  
ATOM   4030 2HE  LYS A 261      -4.211  45.700 -37.514  1.00  2.250          H  
ATOM   4031 1HZ  LYS A 261      -6.541  46.250 -37.603  1.00  2.250          H  
ATOM   4032 2HZ  LYS A 261      -5.990  46.429 -36.063  1.00  2.250          H  
ATOM   4033 3HZ  LYS A 261      -6.242  47.780 -37.011  1.00  2.250          H  
ATOM   4034  N   LEU A 262       1.239  46.805 -35.207  1.00  1.390          N  
ATOM   4035  CA  LEU A 262       2.078  45.634 -35.273  1.00  1.730          C  
ATOM   4036  C   LEU A 262       2.313  45.123 -33.869  1.00  1.940          C  
ATOM   4037  O   LEU A 262       2.320  43.915 -33.620  1.00  2.240          O  
ATOM   4038  CB  LEU A 262       3.400  45.969 -35.951  1.00  2.290          C  
ATOM   4039  CG  LEU A 262       3.339  46.342 -37.454  1.00  2.290          C  
ATOM   4040  CD1 LEU A 262       4.713  46.828 -37.889  1.00  2.290          C  
ATOM   4041  CD2 LEU A 262       2.907  45.111 -38.299  1.00  2.290          C  
ATOM   4042  H   LEU A 262       1.697  47.711 -35.231  1.00  1.670          H  
ATOM   4043  HA  LEU A 262       1.562  44.870 -35.825  1.00  2.080          H  
ATOM   4044 1HB  LEU A 262       3.853  46.806 -35.424  1.00  2.740          H  
ATOM   4045 2HB  LEU A 262       4.036  45.124 -35.836  1.00  2.740          H  
ATOM   4046  HG  LEU A 262       2.625  47.155 -37.601  1.00  2.740          H  
ATOM   4047 1HD1 LEU A 262       4.682  47.108 -38.942  1.00  2.740          H  
ATOM   4048 2HD1 LEU A 262       4.997  47.697 -37.292  1.00  2.740          H  
ATOM   4049 3HD1 LEU A 262       5.445  46.039 -37.749  1.00  2.740          H  
ATOM   4050 1HD2 LEU A 262       2.882  45.391 -39.353  1.00  2.740          H  
ATOM   4051 2HD2 LEU A 262       3.621  44.296 -38.161  1.00  2.740          H  
ATOM   4052 3HD2 LEU A 262       1.924  44.776 -38.005  1.00  2.740          H  
ATOM   4053  N   ALA A 263       2.434  46.050 -32.912  1.00  2.210          N  
ATOM   4054  CA  ALA A 263       2.606  45.639 -31.522  1.00  2.660          C  
ATOM   4055  C   ALA A 263       1.391  44.799 -31.119  1.00  2.940          C  
ATOM   4056  O   ALA A 263       1.511  43.765 -30.456  1.00  3.410          O  
ATOM   4057  CB  ALA A 263       2.755  46.842 -30.608  1.00  3.540          C  
ATOM   4058  H   ALA A 263       2.438  47.039 -33.180  1.00  2.650          H  
ATOM   4059  HA  ALA A 263       3.499  45.019 -31.452  1.00  3.190          H  
ATOM   4060 1HB  ALA A 263       2.886  46.502 -29.582  1.00  4.250          H  
ATOM   4061 2HB  ALA A 263       3.620  47.425 -30.915  1.00  4.250          H  
ATOM   4062 3HB  ALA A 263       1.862  47.455 -30.670  1.00  4.250          H  
ATOM   4063  N   GLY A 264       0.214  45.196 -31.618  1.00  3.280          N  
ATOM   4064  CA  GLY A 264      -1.065  44.535 -31.387  1.00  4.200          C  
ATOM   4065  C   GLY A 264      -1.240  43.267 -32.230  1.00  4.880          C  
ATOM   4066  O   GLY A 264      -2.229  43.109 -32.946  1.00  5.400          O  
ATOM   4067  H   GLY A 264       0.198  46.074 -32.142  1.00  3.940          H  
ATOM   4068 1HA  GLY A 264      -1.161  44.288 -30.332  1.00  5.040          H  
ATOM   4069 2HA  GLY A 264      -1.864  45.237 -31.624  1.00  5.040          H  
ATOM   4070  N   ALA A 265      -0.279  42.359 -32.096  1.00  5.180          N  
ATOM   4071  CA  ALA A 265      -0.191  41.067 -32.774  1.00  6.060          C  
ATOM   4072  C   ALA A 265      -0.253  41.118 -34.299  1.00  6.130          C  
ATOM   4073  O   ALA A 265      -0.948  40.305 -34.916  1.00  6.770          O  
ATOM   4074  CB  ALA A 265      -1.289  40.149 -32.262  1.00  8.130          C  
ATOM   4075  H   ALA A 265       0.469  42.627 -31.458  1.00  6.220          H  
ATOM   4076  HA  ALA A 265       0.767  40.646 -32.532  1.00  7.270          H  
ATOM   4077 1HB  ALA A 265      -1.183  39.168 -32.723  1.00  9.760          H  
ATOM   4078 2HB  ALA A 265      -1.205  40.055 -31.182  1.00  9.760          H  
ATOM   4079 3HB  ALA A 265      -2.263  40.565 -32.518  1.00  9.760          H  
ATOM   4080  N   GLY A 266       0.482  42.036 -34.924  1.00  5.710          N  
ATOM   4081  CA  GLY A 266       0.500  42.080 -36.376  1.00  5.990          C  
ATOM   4082  C   GLY A 266       1.599  41.152 -36.879  1.00  5.370          C  
ATOM   4083  O   GLY A 266       2.354  40.572 -36.083  1.00  5.430          O  
ATOM   4084  H   GLY A 266       1.064  42.689 -34.395  1.00  6.850          H  
ATOM   4085 1HA  GLY A 266      -0.467  41.761 -36.764  1.00  7.190          H  
ATOM   4086 2HA  GLY A 266       0.666  43.093 -36.722  1.00  7.190          H  
ATOM   4087  N   LYS A 267       1.797  41.090 -38.194  1.00  5.120          N  
ATOM   4088  CA  LYS A 267       2.784  40.156 -38.744  1.00  4.840          C  
ATOM   4089  C   LYS A 267       4.242  40.613 -38.691  1.00  4.100          C  
ATOM   4090  O   LYS A 267       4.914  40.702 -39.719  1.00  4.650          O  
ATOM   4091  CB  LYS A 267       2.416  39.818 -40.188  1.00  6.890          C  
ATOM   4092  CG  LYS A 267       1.100  39.055 -40.335  1.00  6.890          C  
ATOM   4093  CD  LYS A 267       0.796  38.742 -41.798  1.00  6.890          C  
ATOM   4094  CE  LYS A 267      -0.515  37.972 -41.949  1.00  6.890          C  
ATOM   4095  NZ  LYS A 267      -0.832  37.682 -43.378  1.00  6.890          N  
ATOM   4096  H   LYS A 267       1.213  41.632 -38.815  1.00  6.140          H  
ATOM   4097  HA  LYS A 267       2.720  39.235 -38.163  1.00  5.810          H  
ATOM   4098 1HB  LYS A 267       2.346  40.736 -40.770  1.00  8.270          H  
ATOM   4099 2HB  LYS A 267       3.204  39.208 -40.630  1.00  8.270          H  
ATOM   4100 1HG  LYS A 267       1.165  38.120 -39.776  1.00  8.270          H  
ATOM   4101 2HG  LYS A 267       0.286  39.646 -39.918  1.00  8.270          H  
ATOM   4102 1HD  LYS A 267       0.729  39.673 -42.362  1.00  8.270          H  
ATOM   4103 2HD  LYS A 267       1.607  38.144 -42.215  1.00  8.270          H  
ATOM   4104 1HE  LYS A 267      -0.440  37.031 -41.406  1.00  8.270          H  
ATOM   4105 2HE  LYS A 267      -1.326  38.563 -41.521  1.00  8.270          H  
ATOM   4106 1HZ  LYS A 267      -1.705  37.174 -43.433  1.00  8.270          H  
ATOM   4107 2HZ  LYS A 267      -0.917  38.550 -43.890  1.00  8.270          H  
ATOM   4108 3HZ  LYS A 267      -0.094  37.125 -43.783  1.00  8.270          H  
ATOM   4109  N   SER A 268       4.717  40.896 -37.483  1.00  3.310          N  
ATOM   4110  CA  SER A 268       6.100  41.260 -37.225  1.00  3.140          C  
ATOM   4111  C   SER A 268       6.409  40.843 -35.799  1.00  2.820          C  
ATOM   4112  O   SER A 268       7.556  40.882 -35.347  1.00  3.230          O  
ATOM   4113  CB  SER A 268       6.318  42.743 -37.369  1.00  4.460          C  
ATOM   4114  OG  SER A 268       5.626  43.426 -36.381  1.00  4.460          O  
ATOM   4115  H   SER A 268       4.082  40.793 -36.693  1.00  3.970          H  
ATOM   4116  HA  SER A 268       6.755  40.718 -37.907  1.00  3.770          H  
ATOM   4117 1HB  SER A 268       7.380  42.970 -37.301  1.00  5.360          H  
ATOM   4118 2HB  SER A 268       5.972  43.066 -38.350  1.00  5.360          H  
ATOM   4119  HG  SER A 268       5.695  44.353 -36.612  1.00  5.360          H  
ATOM   4120  N   LYS A 269       5.343  40.464 -35.084  1.00  2.600          N  
ATOM   4121  CA  LYS A 269       5.411  40.106 -33.661  1.00  2.580          C  
ATOM   4122  C   LYS A 269       6.244  38.888 -33.293  1.00  1.920          C  
ATOM   4123  O   LYS A 269       6.103  37.816 -33.875  1.00  2.240          O  
ATOM   4124  CB  LYS A 269       4.003  39.865 -33.082  1.00  3.620          C  
ATOM   4125  CG  LYS A 269       3.982  39.442 -31.547  1.00  3.620          C  
ATOM   4126  CD  LYS A 269       2.565  39.325 -31.008  1.00  3.620          C  
ATOM   4127  CE  LYS A 269       2.474  38.699 -29.616  1.00  3.620          C  
ATOM   4128  NZ  LYS A 269       3.016  39.578 -28.554  1.00  3.620          N  
ATOM   4129  H   LYS A 269       4.434  40.459 -35.557  1.00  3.120          H  
ATOM   4130  HA  LYS A 269       5.844  40.958 -33.139  1.00  3.100          H  
ATOM   4131 1HB  LYS A 269       3.409  40.778 -33.193  1.00  4.340          H  
ATOM   4132 2HB  LYS A 269       3.501  39.087 -33.659  1.00  4.340          H  
ATOM   4133 1HG  LYS A 269       4.444  38.461 -31.430  1.00  4.340          H  
ATOM   4134 2HG  LYS A 269       4.539  40.165 -30.953  1.00  4.340          H  
ATOM   4135 1HD  LYS A 269       2.173  40.333 -30.908  1.00  4.340          H  
ATOM   4136 2HD  LYS A 269       1.945  38.760 -31.705  1.00  4.340          H  
ATOM   4137 1HE  LYS A 269       1.427  38.500 -29.398  1.00  4.340          H  
ATOM   4138 2HE  LYS A 269       3.019  37.764 -29.605  1.00  4.340          H  
ATOM   4139 1HZ  LYS A 269       2.907  39.133 -27.643  1.00  4.340          H  
ATOM   4140 2HZ  LYS A 269       3.996  39.778 -28.706  1.00  4.340          H  
ATOM   4141 3HZ  LYS A 269       2.506  40.453 -28.535  1.00  4.340          H  
ATOM   4142  N   VAL A 270       7.029  39.051 -32.229  1.00  1.670          N  
ATOM   4143  CA  VAL A 270       7.817  37.993 -31.593  1.00  1.270          C  
ATOM   4144  C   VAL A 270       7.035  37.636 -30.327  1.00  0.770          C  
ATOM   4145  O   VAL A 270       6.879  38.516 -29.476  1.00  1.390          O  
ATOM   4146  CB  VAL A 270       9.226  38.513 -31.256  1.00  1.940          C  
ATOM   4147  CG1 VAL A 270      10.040  37.453 -30.524  1.00  1.940          C  
ATOM   4148  CG2 VAL A 270       9.908  38.918 -32.543  1.00  1.940          C  
ATOM   4149  H   VAL A 270       7.076  39.983 -31.848  1.00  2.000          H  
ATOM   4150  HA  VAL A 270       7.913  37.167 -32.284  1.00  1.520          H  
ATOM   4151  HB  VAL A 270       9.148  39.365 -30.621  1.00  2.330          H  
ATOM   4152 1HG1 VAL A 270      11.029  37.854 -30.300  1.00  2.330          H  
ATOM   4153 2HG1 VAL A 270       9.546  37.182 -29.599  1.00  2.330          H  
ATOM   4154 3HG1 VAL A 270      10.141  36.572 -31.154  1.00  2.330          H  
ATOM   4155 1HG2 VAL A 270      10.901  39.305 -32.326  1.00  2.330          H  
ATOM   4156 2HG2 VAL A 270       9.990  38.052 -33.198  1.00  2.330          H  
ATOM   4157 3HG2 VAL A 270       9.323  39.693 -33.048  1.00  2.330          H  
ATOM   4158  N   PRO A 271       6.601  36.383 -30.118  1.00  0.660          N  
ATOM   4159  CA  PRO A 271       5.679  35.971 -29.059  1.00  1.160          C  
ATOM   4160  C   PRO A 271       5.866  36.511 -27.640  1.00  1.000          C  
ATOM   4161  O   PRO A 271       4.862  36.832 -26.994  1.00  1.450          O  
ATOM   4162  CB  PRO A 271       5.902  34.453 -29.052  1.00  1.740          C  
ATOM   4163  CG  PRO A 271       6.216  34.118 -30.489  1.00  1.740          C  
ATOM   4164  CD  PRO A 271       7.060  35.265 -30.986  1.00  1.740          C  
ATOM   4165  HA  PRO A 271       4.657  36.176 -29.399  1.00  1.390          H  
ATOM   4166 1HB  PRO A 271       6.713  34.194 -28.357  1.00  2.090          H  
ATOM   4167 2HB  PRO A 271       4.999  33.948 -28.677  1.00  2.090          H  
ATOM   4168 1HG  PRO A 271       6.739  33.148 -30.545  1.00  2.090          H  
ATOM   4169 2HG  PRO A 271       5.283  34.006 -31.063  1.00  2.090          H  
ATOM   4170 1HD  PRO A 271       8.133  35.061 -30.861  1.00  2.090          H  
ATOM   4171 2HD  PRO A 271       6.772  35.424 -32.040  1.00  2.090          H  
ATOM   4172  N   PHE A 272       7.097  36.633 -27.150  1.00  0.650          N  
ATOM   4173  CA  PHE A 272       7.275  37.103 -25.775  1.00  0.580          C  
ATOM   4174  C   PHE A 272       8.276  38.224 -25.744  1.00  0.330          C  
ATOM   4175  O   PHE A 272       8.208  39.164 -24.939  1.00  0.350          O  
ATOM   4176  CB  PHE A 272       7.785  35.972 -24.891  1.00  0.840          C  
ATOM   4177  CG  PHE A 272       6.944  34.747 -24.966  1.00  0.840          C  
ATOM   4178  CD1 PHE A 272       7.500  33.559 -25.399  1.00  0.840          C  
ATOM   4179  CD2 PHE A 272       5.600  34.772 -24.662  1.00  0.840          C  
ATOM   4180  CE1 PHE A 272       6.734  32.425 -25.501  1.00  0.840          C  
ATOM   4181  CE2 PHE A 272       4.832  33.649 -24.766  1.00  0.840          C  
ATOM   4182  CZ  PHE A 272       5.399  32.469 -25.183  1.00  0.840          C  
ATOM   4183  H   PHE A 272       7.892  36.377 -27.703  1.00  0.780          H  
ATOM   4184  HA  PHE A 272       6.325  37.486 -25.394  1.00  0.700          H  
ATOM   4185 1HB  PHE A 272       8.801  35.715 -25.165  1.00  1.010          H  
ATOM   4186 2HB  PHE A 272       7.807  36.310 -23.851  1.00  1.010          H  
ATOM   4187  HD1 PHE A 272       8.558  33.524 -25.656  1.00  1.010          H  
ATOM   4188  HD2 PHE A 272       5.148  35.703 -24.345  1.00  1.010          H  
ATOM   4189  HE1 PHE A 272       7.184  31.492 -25.838  1.00  1.010          H  
ATOM   4190  HE2 PHE A 272       3.771  33.691 -24.521  1.00  1.010          H  
ATOM   4191  HZ  PHE A 272       4.789  31.571 -25.267  1.00  1.010          H  
ATOM   4192  N   PHE A 273       9.237  38.118 -26.633  1.00  0.320          N  
ATOM   4193  CA  PHE A 273      10.293  39.073 -26.583  1.00  0.380          C  
ATOM   4194  C   PHE A 273       9.971  40.287 -27.409  1.00  0.420          C  
ATOM   4195  O   PHE A 273      10.657  41.289 -27.316  1.00  0.560          O  
ATOM   4196  CB  PHE A 273      11.610  38.413 -26.908  1.00  0.510          C  
ATOM   4197  CG  PHE A 273      12.021  37.540 -25.763  1.00  0.510          C  
ATOM   4198  CD1 PHE A 273      11.691  36.193 -25.715  1.00  0.510          C  
ATOM   4199  CD2 PHE A 273      12.730  38.087 -24.703  1.00  0.510          C  
ATOM   4200  CE1 PHE A 273      12.051  35.419 -24.625  1.00  0.510          C  
ATOM   4201  CE2 PHE A 273      13.095  37.316 -23.618  1.00  0.510          C  
ATOM   4202  CZ  PHE A 273      12.751  35.982 -23.576  1.00  0.510          C  
ATOM   4203  H   PHE A 273       9.243  37.363 -27.294  1.00  0.380          H  
ATOM   4204  HA  PHE A 273      10.383  39.400 -25.555  1.00  0.460          H  
ATOM   4205 1HB  PHE A 273      11.544  37.822 -27.812  1.00  0.610          H  
ATOM   4206 2HB  PHE A 273      12.345  39.166 -27.038  1.00  0.610          H  
ATOM   4207  HD1 PHE A 273      11.138  35.744 -26.536  1.00  0.610          H  
ATOM   4208  HD2 PHE A 273      12.993  39.144 -24.728  1.00  0.610          H  
ATOM   4209  HE1 PHE A 273      11.782  34.363 -24.592  1.00  0.610          H  
ATOM   4210  HE2 PHE A 273      13.648  37.763 -22.790  1.00  0.610          H  
ATOM   4211  HZ  PHE A 273      13.034  35.373 -22.716  1.00  0.610          H  
ATOM   4212  N   GLY A 274       8.850  40.276 -28.135  1.00  0.450          N  
ATOM   4213  CA  GLY A 274       8.436  41.463 -28.845  1.00  0.580          C  
ATOM   4214  C   GLY A 274       8.221  42.562 -27.807  1.00  0.420          C  
ATOM   4215  O   GLY A 274       8.775  43.657 -27.936  1.00  0.380          O  
ATOM   4216  H   GLY A 274       8.254  39.455 -28.241  1.00  0.540          H  
ATOM   4217 1HA  GLY A 274       9.196  41.759 -29.567  1.00  0.700          H  
ATOM   4218 2HA  GLY A 274       7.507  41.262 -29.380  1.00  0.700          H  
ATOM   4219  N   GLU A 275       7.425  42.260 -26.763  1.00  0.380          N  
ATOM   4220  CA  GLU A 275       7.140  43.211 -25.691  1.00  0.290          C  
ATOM   4221  C   GLU A 275       8.375  43.549 -24.873  1.00  0.180          C  
ATOM   4222  O   GLU A 275       8.606  44.720 -24.562  1.00  0.170          O  
ATOM   4223  CB  GLU A 275       6.087  42.651 -24.725  1.00  0.440          C  
ATOM   4224  CG  GLU A 275       4.696  42.482 -25.288  1.00  0.440          C  
ATOM   4225  CD  GLU A 275       4.569  41.283 -26.110  1.00  0.440          C  
ATOM   4226  OE1 GLU A 275       5.512  40.548 -26.170  1.00  0.440          O  
ATOM   4227  OE2 GLU A 275       3.538  41.067 -26.693  1.00  0.440          O  
ATOM   4228  H   GLU A 275       6.968  41.341 -26.732  1.00  0.460          H  
ATOM   4229  HA  GLU A 275       6.761  44.129 -26.138  1.00  0.350          H  
ATOM   4230 1HB  GLU A 275       6.420  41.680 -24.347  1.00  0.530          H  
ATOM   4231 2HB  GLU A 275       6.003  43.310 -23.867  1.00  0.530          H  
ATOM   4232 1HG  GLU A 275       4.017  42.382 -24.454  1.00  0.530          H  
ATOM   4233 2HG  GLU A 275       4.419  43.366 -25.861  1.00  0.530          H  
ATOM   4234  N   ILE A 276       9.199  42.543 -24.553  1.00  0.160          N  
ATOM   4235  CA  ILE A 276      10.380  42.821 -23.745  1.00  0.150          C  
ATOM   4236  C   ILE A 276      11.366  43.693 -24.521  1.00  0.160          C  
ATOM   4237  O   ILE A 276      11.803  44.731 -24.022  1.00  0.160          O  
ATOM   4238  CB  ILE A 276      11.071  41.502 -23.316  1.00  0.210          C  
ATOM   4239  CG1 ILE A 276      10.134  40.717 -22.341  1.00  0.210          C  
ATOM   4240  CG2 ILE A 276      12.435  41.811 -22.641  1.00  0.210          C  
ATOM   4241  CD1 ILE A 276      10.527  39.246 -22.093  1.00  0.210          C  
ATOM   4242  H   ILE A 276       8.960  41.582 -24.824  1.00  0.190          H  
ATOM   4243  HA  ILE A 276      10.072  43.361 -22.853  1.00  0.180          H  
ATOM   4244  HB  ILE A 276      11.245  40.890 -24.181  1.00  0.260          H  
ATOM   4245 1HG1 ILE A 276      10.132  41.234 -21.384  1.00  0.260          H  
ATOM   4246 2HG1 ILE A 276       9.120  40.725 -22.744  1.00  0.260          H  
ATOM   4247 1HG2 ILE A 276      12.923  40.888 -22.347  1.00  0.260          H  
ATOM   4248 2HG2 ILE A 276      13.086  42.338 -23.331  1.00  0.260          H  
ATOM   4249 3HG2 ILE A 276      12.273  42.432 -21.757  1.00  0.260          H  
ATOM   4250 1HD1 ILE A 276       9.819  38.783 -21.404  1.00  0.260          H  
ATOM   4251 2HD1 ILE A 276      10.497  38.706 -23.035  1.00  0.260          H  
ATOM   4252 3HD1 ILE A 276      11.517  39.179 -21.671  1.00  0.260          H  
ATOM   4253  N   PHE A 277      11.693  43.292 -25.749  1.00  0.180          N  
ATOM   4254  CA  PHE A 277      12.633  44.023 -26.577  1.00  0.190          C  
ATOM   4255  C   PHE A 277      12.091  45.390 -26.919  1.00  0.170          C  
ATOM   4256  O   PHE A 277      12.852  46.356 -26.924  1.00  0.190          O  
ATOM   4257  CB  PHE A 277      12.942  43.265 -27.867  1.00  0.260          C  
ATOM   4258  CG  PHE A 277      13.709  41.938 -27.695  1.00  0.260          C  
ATOM   4259  CD1 PHE A 277      14.382  41.590 -26.504  1.00  0.260          C  
ATOM   4260  CD2 PHE A 277      13.760  41.032 -28.760  1.00  0.260          C  
ATOM   4261  CE1 PHE A 277      15.058  40.397 -26.401  1.00  0.260          C  
ATOM   4262  CE2 PHE A 277      14.446  39.838 -28.647  1.00  0.260          C  
ATOM   4263  CZ  PHE A 277      15.094  39.523 -27.466  1.00  0.260          C  
ATOM   4264  H   PHE A 277      11.301  42.435 -26.127  1.00  0.220          H  
ATOM   4265  HA  PHE A 277      13.551  44.177 -26.021  1.00  0.230          H  
ATOM   4266 1HB  PHE A 277      12.006  43.051 -28.381  1.00  0.310          H  
ATOM   4267 2HB  PHE A 277      13.522  43.905 -28.522  1.00  0.310          H  
ATOM   4268  HD1 PHE A 277      14.374  42.250 -25.650  1.00  0.310          H  
ATOM   4269  HD2 PHE A 277      13.245  41.275 -29.691  1.00  0.310          H  
ATOM   4270  HE1 PHE A 277      15.569  40.143 -25.473  1.00  0.310          H  
ATOM   4271  HE2 PHE A 277      14.476  39.143 -29.486  1.00  0.310          H  
ATOM   4272  HZ  PHE A 277      15.632  38.580 -27.376  1.00  0.310          H  
ATOM   4273  N   GLY A 278      10.792  45.488 -27.217  1.00  0.180          N  
ATOM   4274  CA  GLY A 278      10.176  46.755 -27.541  1.00  0.170          C  
ATOM   4275  C   GLY A 278      10.373  47.722 -26.392  1.00  0.160          C  
ATOM   4276  O   GLY A 278      10.823  48.857 -26.595  1.00  0.180          O  
ATOM   4277  H   GLY A 278      10.184  44.667 -27.248  1.00  0.220          H  
ATOM   4278 1HA  GLY A 278      10.614  47.159 -28.453  1.00  0.200          H  
ATOM   4279 2HA  GLY A 278       9.112  46.599 -27.721  1.00  0.200          H  
ATOM   4280  N   ALA A 279      10.021  47.284 -25.177  1.00  0.140          N  
ATOM   4281  CA  ALA A 279      10.169  48.147 -24.030  1.00  0.150          C  
ATOM   4282  C   ALA A 279      11.607  48.575 -23.862  1.00  0.150          C  
ATOM   4283  O   ALA A 279      11.867  49.749 -23.626  1.00  0.180          O  
ATOM   4284  CB  ALA A 279       9.727  47.424 -22.785  1.00  0.210          C  
ATOM   4285  H   ALA A 279       9.638  46.340 -25.053  1.00  0.170          H  
ATOM   4286  HA  ALA A 279       9.556  49.033 -24.185  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279       9.828  48.073 -21.918  1.00  0.250          H  
ATOM   4288 2HB  ALA A 279       8.706  47.120 -22.894  1.00  0.250          H  
ATOM   4289 3HB  ALA A 279      10.355  46.544 -22.669  1.00  0.250          H  
ATOM   4290  N   LEU A 280      12.553  47.650 -24.051  1.00  0.150          N  
ATOM   4291  CA  LEU A 280      13.952  47.991 -23.882  1.00  0.170          C  
ATOM   4292  C   LEU A 280      14.428  49.006 -24.922  1.00  0.200          C  
ATOM   4293  O   LEU A 280      15.050  50.008 -24.574  1.00  0.230          O  
ATOM   4294  CB  LEU A 280      14.790  46.711 -23.952  1.00  0.230          C  
ATOM   4295  CG  LEU A 280      14.617  45.691 -22.762  1.00  0.230          C  
ATOM   4296  CD1 LEU A 280      15.348  44.414 -23.121  1.00  0.230          C  
ATOM   4297  CD2 LEU A 280      15.145  46.263 -21.451  1.00  0.230          C  
ATOM   4298  H   LEU A 280      12.286  46.678 -24.244  1.00  0.180          H  
ATOM   4299  HA  LEU A 280      14.082  48.429 -22.910  1.00  0.200          H  
ATOM   4300 1HB  LEU A 280      14.514  46.189 -24.864  1.00  0.280          H  
ATOM   4301 2HB  LEU A 280      15.824  46.977 -24.028  1.00  0.280          H  
ATOM   4302  HG  LEU A 280      13.572  45.462 -22.633  1.00  0.280          H  
ATOM   4303 1HD1 LEU A 280      15.219  43.686 -22.321  1.00  0.280          H  
ATOM   4304 2HD1 LEU A 280      14.940  44.012 -24.041  1.00  0.280          H  
ATOM   4305 3HD1 LEU A 280      16.408  44.623 -23.254  1.00  0.280          H  
ATOM   4306 1HD2 LEU A 280      15.007  45.528 -20.659  1.00  0.280          H  
ATOM   4307 2HD2 LEU A 280      16.195  46.489 -21.547  1.00  0.280          H  
ATOM   4308 3HD2 LEU A 280      14.608  47.154 -21.191  1.00  0.280          H  
ATOM   4309  N   LYS A 281      14.030  48.841 -26.184  1.00  0.210          N  
ATOM   4310  CA  LYS A 281      14.452  49.768 -27.237  1.00  0.240          C  
ATOM   4311  C   LYS A 281      14.027  51.200 -26.945  1.00  0.230          C  
ATOM   4312  O   LYS A 281      14.757  52.147 -27.244  1.00  0.280          O  
ATOM   4313  CB  LYS A 281      13.908  49.342 -28.602  1.00  0.320          C  
ATOM   4314  CG  LYS A 281      14.571  48.101 -29.203  1.00  0.320          C  
ATOM   4315  CD  LYS A 281      13.936  47.730 -30.540  1.00  0.320          C  
ATOM   4316  CE  LYS A 281      14.581  46.487 -31.146  1.00  0.320          C  
ATOM   4317  NZ  LYS A 281      13.950  46.110 -32.448  1.00  0.320          N  
ATOM   4318  H   LYS A 281      13.485  48.010 -26.429  1.00  0.250          H  
ATOM   4319  HA  LYS A 281      15.540  49.752 -27.284  1.00  0.290          H  
ATOM   4320 1HB  LYS A 281      12.840  49.128 -28.501  1.00  0.390          H  
ATOM   4321 2HB  LYS A 281      14.011  50.165 -29.307  1.00  0.390          H  
ATOM   4322 1HG  LYS A 281      15.630  48.307 -29.358  1.00  0.390          H  
ATOM   4323 2HG  LYS A 281      14.486  47.268 -28.517  1.00  0.390          H  
ATOM   4324 1HD  LYS A 281      12.873  47.534 -30.386  1.00  0.390          H  
ATOM   4325 2HD  LYS A 281      14.038  48.561 -31.236  1.00  0.390          H  
ATOM   4326 1HE  LYS A 281      15.640  46.679 -31.308  1.00  0.390          H  
ATOM   4327 2HE  LYS A 281      14.475  45.655 -30.447  1.00  0.390          H  
ATOM   4328 1HZ  LYS A 281      14.402  45.285 -32.817  1.00  0.390          H  
ATOM   4329 2HZ  LYS A 281      12.968  45.918 -32.307  1.00  0.390          H  
ATOM   4330 3HZ  LYS A 281      14.052  46.869 -33.106  1.00  0.390          H  
ATOM   4331  N   GLU A 282      12.859  51.349 -26.335  1.00  0.220          N  
ATOM   4332  CA  GLU A 282      12.304  52.648 -26.011  1.00  0.210          C  
ATOM   4333  C   GLU A 282      12.722  53.229 -24.642  1.00  0.200          C  
ATOM   4334  O   GLU A 282      12.273  54.337 -24.295  1.00  0.210          O  
ATOM   4335  CB  GLU A 282      10.776  52.543 -26.068  1.00  0.300          C  
ATOM   4336  CG  GLU A 282      10.197  52.211 -27.455  1.00  0.300          C  
ATOM   4337  CD  GLU A 282      10.459  53.276 -28.486  1.00  0.300          C  
ATOM   4338  OE1 GLU A 282      10.490  54.424 -28.119  1.00  0.300          O  
ATOM   4339  OE2 GLU A 282      10.613  52.948 -29.639  1.00  0.300          O  
ATOM   4340  H   GLU A 282      12.293  50.509 -26.152  1.00  0.260          H  
ATOM   4341  HA  GLU A 282      12.632  53.346 -26.780  1.00  0.250          H  
ATOM   4342 1HB  GLU A 282      10.463  51.739 -25.395  1.00  0.360          H  
ATOM   4343 2HB  GLU A 282      10.323  53.449 -25.710  1.00  0.360          H  
ATOM   4344 1HG  GLU A 282      10.635  51.274 -27.802  1.00  0.360          H  
ATOM   4345 2HG  GLU A 282       9.124  52.059 -27.357  1.00  0.360          H  
ATOM   4346  N   LEU A 283      13.551  52.512 -23.850  1.00  0.230          N  
ATOM   4347  CA  LEU A 283      13.883  53.026 -22.520  1.00  0.280          C  
ATOM   4348  C   LEU A 283      14.912  54.157 -22.517  1.00  0.310          C  
ATOM   4349  O   LEU A 283      15.900  54.112 -23.263  1.00  0.390          O  
ATOM   4350  CB  LEU A 283      14.474  51.959 -21.579  1.00  0.370          C  
ATOM   4351  CG  LEU A 283      13.641  50.779 -21.120  1.00  0.370          C  
ATOM   4352  CD1 LEU A 283      14.537  49.914 -20.238  1.00  0.370          C  
ATOM   4353  CD2 LEU A 283      12.361  51.199 -20.397  1.00  0.370          C  
ATOM   4354  H   LEU A 283      13.938  51.619 -24.175  1.00  0.280          H  
ATOM   4355  HA  LEU A 283      12.947  53.352 -22.111  1.00  0.340          H  
ATOM   4356 1HB  LEU A 283      15.279  51.505 -22.128  1.00  0.450          H  
ATOM   4357 2HB  LEU A 283      14.906  52.446 -20.712  1.00  0.450          H  
ATOM   4358  HG  LEU A 283      13.375  50.218 -21.950  1.00  0.450          H  
ATOM   4359 1HD1 LEU A 283      13.979  49.040 -19.929  1.00  0.450          H  
ATOM   4360 2HD1 LEU A 283      15.419  49.607 -20.802  1.00  0.450          H  
ATOM   4361 3HD1 LEU A 283      14.853  50.472 -19.362  1.00  0.450          H  
ATOM   4362 1HD2 LEU A 283      11.814  50.304 -20.100  1.00  0.450          H  
ATOM   4363 2HD2 LEU A 283      12.593  51.772 -19.534  1.00  0.450          H  
ATOM   4364 3HD2 LEU A 283      11.736  51.785 -21.065  1.00  0.450          H  
ATOM   4365  N   PRO A 284      14.692  55.202 -21.685  1.00  0.350          N  
ATOM   4366  CA  PRO A 284      15.582  56.317 -21.421  1.00  0.420          C  
ATOM   4367  C   PRO A 284      16.677  55.908 -20.438  1.00  0.310          C  
ATOM   4368  O   PRO A 284      16.459  54.994 -19.630  1.00  0.240          O  
ATOM   4369  CB  PRO A 284      14.620  57.361 -20.839  1.00  0.630          C  
ATOM   4370  CG  PRO A 284      13.586  56.547 -20.110  1.00  0.630          C  
ATOM   4371  CD  PRO A 284      13.399  55.310 -20.954  1.00  0.630          C  
ATOM   4372  HA  PRO A 284      16.018  56.661 -22.371  1.00  0.500          H  
ATOM   4373 1HB  PRO A 284      15.137  58.067 -20.210  1.00  0.760          H  
ATOM   4374 2HB  PRO A 284      14.177  57.946 -21.660  1.00  0.760          H  
ATOM   4375 1HG  PRO A 284      13.947  56.305 -19.105  1.00  0.760          H  
ATOM   4376 2HG  PRO A 284      12.660  57.123 -19.979  1.00  0.760          H  
ATOM   4377 1HD  PRO A 284      13.246  54.461 -20.283  1.00  0.760          H  
ATOM   4378 2HD  PRO A 284      12.563  55.461 -21.658  1.00  0.760          H  
ATOM   4379  N   ARG A 285      17.791  56.649 -20.438  1.00  0.330          N  
ATOM   4380  CA  ARG A 285      18.872  56.486 -19.455  1.00  0.310          C  
ATOM   4381  C   ARG A 285      18.435  56.074 -18.029  1.00  0.210          C  
ATOM   4382  O   ARG A 285      18.962  55.080 -17.526  1.00  0.190          O  
ATOM   4383  CB  ARG A 285      19.787  57.702 -19.401  1.00  0.440          C  
ATOM   4384  CG  ARG A 285      20.971  57.516 -18.452  1.00  0.440          C  
ATOM   4385  CD  ARG A 285      21.900  58.657 -18.479  1.00  0.440          C  
ATOM   4386  NE  ARG A 285      23.061  58.416 -17.625  1.00  0.440          N  
ATOM   4387  CZ  ARG A 285      24.188  57.752 -17.998  1.00  0.440          C  
ATOM   4388  NH1 ARG A 285      24.311  57.258 -19.215  1.00  0.440          N  
ATOM   4389  NH2 ARG A 285      25.174  57.602 -17.135  1.00  0.440          N  
ATOM   4390  H   ARG A 285      17.895  57.361 -21.153  1.00  0.400          H  
ATOM   4391  HA  ARG A 285      19.505  55.679 -19.825  1.00  0.370          H  
ATOM   4392 1HB  ARG A 285      20.205  57.867 -20.391  1.00  0.530          H  
ATOM   4393 2HB  ARG A 285      19.265  58.602 -19.131  1.00  0.530          H  
ATOM   4394 1HG  ARG A 285      20.611  57.420 -17.425  1.00  0.530          H  
ATOM   4395 2HG  ARG A 285      21.513  56.609 -18.723  1.00  0.530          H  
ATOM   4396 1HD  ARG A 285      22.239  58.850 -19.495  1.00  0.530          H  
ATOM   4397 2HD  ARG A 285      21.382  59.540 -18.102  1.00  0.530          H  
ATOM   4398  HE  ARG A 285      23.023  58.776 -16.678  1.00  0.530          H  
ATOM   4399 1HH1 ARG A 285      23.568  57.367 -19.887  1.00  0.530          H  
ATOM   4400 2HH1 ARG A 285      25.154  56.768 -19.480  1.00  0.530          H  
ATOM   4401 1HH2 ARG A 285      25.086  57.977 -16.201  1.00  0.530          H  
ATOM   4402 2HH2 ARG A 285      26.016  57.118 -17.411  1.00  0.530          H  
ATOM   4403  N   PRO A 286      17.556  56.817 -17.297  1.00  0.210          N  
ATOM   4404  CA  PRO A 286      17.156  56.489 -15.939  1.00  0.210          C  
ATOM   4405  C   PRO A 286      16.516  55.132 -15.764  1.00  0.150          C  
ATOM   4406  O   PRO A 286      16.595  54.579 -14.670  1.00  0.180          O  
ATOM   4407  CB  PRO A 286      16.159  57.600 -15.595  1.00  0.320          C  
ATOM   4408  CG  PRO A 286      15.741  58.187 -16.913  1.00  0.320          C  
ATOM   4409  CD  PRO A 286      16.985  58.101 -17.756  1.00  0.320          C  
ATOM   4410  HA  PRO A 286      18.040  56.547 -15.302  1.00  0.250          H  
ATOM   4411 1HB  PRO A 286      15.310  57.153 -15.071  1.00  0.380          H  
ATOM   4412 2HB  PRO A 286      16.598  58.321 -14.911  1.00  0.380          H  
ATOM   4413 1HG  PRO A 286      14.894  57.622 -17.322  1.00  0.380          H  
ATOM   4414 2HG  PRO A 286      15.392  59.220 -16.769  1.00  0.380          H  
ATOM   4415 1HD  PRO A 286      16.730  58.133 -18.767  1.00  0.380          H  
ATOM   4416 2HD  PRO A 286      17.656  58.925 -17.486  1.00  0.380          H  
ATOM   4417  N   MET A 287      15.924  54.562 -16.812  1.00  0.130          N  
ATOM   4418  CA  MET A 287      15.343  53.246 -16.673  1.00  0.120          C  
ATOM   4419  C   MET A 287      16.439  52.234 -16.821  1.00  0.110          C  
ATOM   4420  O   MET A 287      16.448  51.211 -16.143  1.00  0.120          O  
ATOM   4421  CB  MET A 287      14.221  53.023 -17.652  1.00  0.170          C  
ATOM   4422  CG  MET A 287      12.947  53.783 -17.328  1.00  0.170          C  
ATOM   4423  SD  MET A 287      12.287  53.326 -15.693  1.00  0.170          S  
ATOM   4424  CE  MET A 287      11.895  51.563 -15.873  1.00  0.170          C  
ATOM   4425  H   MET A 287      15.887  55.000 -17.732  1.00  0.160          H  
ATOM   4426  HA  MET A 287      14.942  53.149 -15.669  1.00  0.140          H  
ATOM   4427 1HB  MET A 287      14.559  53.359 -18.626  1.00  0.210          H  
ATOM   4428 2HB  MET A 287      14.015  51.971 -17.728  1.00  0.210          H  
ATOM   4429 1HG  MET A 287      13.166  54.847 -17.317  1.00  0.210          H  
ATOM   4430 2HG  MET A 287      12.183  53.595 -18.077  1.00  0.210          H  
ATOM   4431 1HE  MET A 287      11.474  51.188 -14.946  1.00  0.210          H  
ATOM   4432 2HE  MET A 287      11.169  51.430 -16.678  1.00  0.210          H  
ATOM   4433 3HE  MET A 287      12.797  50.997 -16.099  1.00  0.210          H  
ATOM   4434  N   TRP A 288      17.392  52.521 -17.694  1.00  0.120          N  
ATOM   4435  CA  TRP A 288      18.485  51.584 -17.862  1.00  0.130          C  
ATOM   4436  C   TRP A 288      19.281  51.494 -16.572  1.00  0.130          C  
ATOM   4437  O   TRP A 288      19.643  50.394 -16.131  1.00  0.160          O  
ATOM   4438  CB  TRP A 288      19.395  52.021 -18.990  1.00  0.180          C  
ATOM   4439  CG  TRP A 288      18.807  51.805 -20.291  1.00  0.180          C  
ATOM   4440  CD1 TRP A 288      18.351  52.746 -21.142  1.00  0.180          C  
ATOM   4441  CD2 TRP A 288      18.601  50.544 -20.931  1.00  0.180          C  
ATOM   4442  NE1 TRP A 288      17.877  52.171 -22.263  1.00  0.180          N  
ATOM   4443  CE2 TRP A 288      18.033  50.811 -22.160  1.00  0.180          C  
ATOM   4444  CE3 TRP A 288      18.857  49.219 -20.560  1.00  0.180          C  
ATOM   4445  CZ2 TRP A 288      17.719  49.812 -23.041  1.00  0.180          C  
ATOM   4446  CZ3 TRP A 288      18.539  48.216 -21.443  1.00  0.180          C  
ATOM   4447  CH2 TRP A 288      17.989  48.505 -22.654  1.00  0.180          C  
ATOM   4448  H   TRP A 288      17.315  53.377 -18.257  1.00  0.140          H  
ATOM   4449  HA  TRP A 288      18.071  50.605 -18.090  1.00  0.160          H  
ATOM   4450 1HB  TRP A 288      19.625  53.076 -18.890  1.00  0.210          H  
ATOM   4451 2HB  TRP A 288      20.334  51.476 -18.937  1.00  0.210          H  
ATOM   4452  HD1 TRP A 288      18.356  53.806 -20.952  1.00  0.210          H  
ATOM   4453  HE1 TRP A 288      17.447  52.706 -23.045  1.00  0.210          H  
ATOM   4454  HE3 TRP A 288      19.302  48.987 -19.593  1.00  0.210          H  
ATOM   4455  HZ2 TRP A 288      17.286  50.024 -24.009  1.00  0.210          H  
ATOM   4456  HZ3 TRP A 288      18.743  47.186 -21.153  1.00  0.210          H  
ATOM   4457  HH2 TRP A 288      17.763  47.695 -23.331  1.00  0.210          H  
ATOM   4458  N   ILE A 289      19.512  52.647 -15.932  1.00  0.120          N  
ATOM   4459  CA  ILE A 289      20.245  52.621 -14.684  1.00  0.110          C  
ATOM   4460  C   ILE A 289      19.347  52.000 -13.617  1.00  0.100          C  
ATOM   4461  O   ILE A 289      19.798  51.162 -12.846  1.00  0.110          O  
ATOM   4462  CB  ILE A 289      20.794  53.986 -14.239  1.00  0.160          C  
ATOM   4463  CG1 ILE A 289      21.799  54.600 -15.309  1.00  0.160          C  
ATOM   4464  CG2 ILE A 289      21.539  53.758 -12.914  1.00  0.160          C  
ATOM   4465  CD1 ILE A 289      23.045  53.781 -15.647  1.00  0.160          C  
ATOM   4466  H   ILE A 289      19.202  53.526 -16.359  1.00  0.140          H  
ATOM   4467  HA  ILE A 289      21.097  51.962 -14.802  1.00  0.130          H  
ATOM   4468  HB  ILE A 289      19.984  54.703 -14.103  1.00  0.190          H  
ATOM   4469 1HG1 ILE A 289      21.246  54.758 -16.235  1.00  0.190          H  
ATOM   4470 2HG1 ILE A 289      22.135  55.574 -14.938  1.00  0.190          H  
ATOM   4471 1HG2 ILE A 289      21.953  54.657 -12.594  1.00  0.190          H  
ATOM   4472 2HG2 ILE A 289      20.856  53.392 -12.164  1.00  0.190          H  
ATOM   4473 3HG2 ILE A 289      22.338  53.036 -13.041  1.00  0.190          H  
ATOM   4474 1HD1 ILE A 289      23.629  54.326 -16.389  1.00  0.190          H  
ATOM   4475 2HD1 ILE A 289      23.656  53.625 -14.766  1.00  0.190          H  
ATOM   4476 3HD1 ILE A 289      22.760  52.818 -16.061  1.00  0.190          H  
ATOM   4477  N   LEU A 290      18.064  52.361 -13.544  1.00  0.090          N  
ATOM   4478  CA  LEU A 290      17.228  51.744 -12.529  1.00  0.090          C  
ATOM   4479  C   LEU A 290      17.283  50.217 -12.630  1.00  0.080          C  
ATOM   4480  O   LEU A 290      17.385  49.544 -11.597  1.00  0.080          O  
ATOM   4481  CB  LEU A 290      15.777  52.227 -12.661  1.00  0.130          C  
ATOM   4482  CG  LEU A 290      14.749  51.679 -11.645  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290      15.138  52.078 -10.241  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290      13.383  52.243 -11.982  1.00  0.130          C  
ATOM   4485  H   LEU A 290      17.655  53.074 -14.150  1.00  0.110          H  
ATOM   4486  HA  LEU A 290      17.618  52.033 -11.560  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290      15.768  53.314 -12.595  1.00  0.150          H  
ATOM   4488 2HB  LEU A 290      15.426  51.952 -13.653  1.00  0.150          H  
ATOM   4489  HG  LEU A 290      14.717  50.590 -11.698  1.00  0.150          H  
ATOM   4490 1HD1 LEU A 290      14.402  51.693  -9.564  1.00  0.150          H  
ATOM   4491 2HD1 LEU A 290      16.106  51.668  -9.974  1.00  0.150          H  
ATOM   4492 3HD1 LEU A 290      15.171  53.155 -10.182  1.00  0.150          H  
ATOM   4493 1HD2 LEU A 290      12.660  51.856 -11.268  1.00  0.150          H  
ATOM   4494 2HD2 LEU A 290      13.406  53.329 -11.924  1.00  0.150          H  
ATOM   4495 3HD2 LEU A 290      13.104  51.941 -12.986  1.00  0.150          H  
ATOM   4496  N   LEU A 291      17.227  49.657 -13.855  1.00  0.080          N  
ATOM   4497  CA  LEU A 291      17.309  48.210 -14.020  1.00  0.090          C  
ATOM   4498  C   LEU A 291      18.655  47.692 -13.520  1.00  0.100          C  
ATOM   4499  O   LEU A 291      18.696  46.670 -12.837  1.00  0.120          O  
ATOM   4500  CB  LEU A 291      17.139  47.814 -15.505  1.00  0.120          C  
ATOM   4501  CG  LEU A 291      15.720  47.994 -16.154  1.00  0.120          C  
ATOM   4502  CD1 LEU A 291      15.817  47.777 -17.671  1.00  0.120          C  
ATOM   4503  CD2 LEU A 291      14.745  46.997 -15.565  1.00  0.120          C  
ATOM   4504  H   LEU A 291      17.098  50.253 -14.679  1.00  0.100          H  
ATOM   4505  HA  LEU A 291      16.529  47.750 -13.424  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291      17.832  48.425 -16.089  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291      17.430  46.772 -15.619  1.00  0.150          H  
ATOM   4508  HG  LEU A 291      15.360  49.002 -15.967  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291      14.835  47.903 -18.106  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291      16.507  48.505 -18.104  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291      16.175  46.771 -17.878  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291      13.772  47.144 -16.029  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291      15.087  45.979 -15.756  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291      14.662  47.150 -14.503  1.00  0.150          H  
ATOM   4515  N   LEU A 292      19.747  48.418 -13.804  1.00  0.110          N  
ATOM   4516  CA  LEU A 292      21.091  48.036 -13.364  1.00  0.140          C  
ATOM   4517  C   LEU A 292      21.180  47.987 -11.832  1.00  0.130          C  
ATOM   4518  O   LEU A 292      21.687  47.012 -11.258  1.00  0.140          O  
ATOM   4519  CB  LEU A 292      22.102  49.071 -13.905  1.00  0.180          C  
ATOM   4520  CG  LEU A 292      23.594  48.906 -13.583  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292      24.142  47.632 -14.199  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292      24.332  50.177 -14.073  1.00  0.180          C  
ATOM   4523  H   LEU A 292      19.651  49.229 -14.429  1.00  0.130          H  
ATOM   4524  HA  LEU A 292      21.310  47.050 -13.764  1.00  0.170          H  
ATOM   4525 1HB  LEU A 292      21.991  49.119 -14.987  1.00  0.220          H  
ATOM   4526 2HB  LEU A 292      21.826  50.033 -13.510  1.00  0.220          H  
ATOM   4527  HG  LEU A 292      23.718  48.805 -12.534  1.00  0.220          H  
ATOM   4528 1HD1 LEU A 292      25.198  47.535 -13.945  1.00  0.220          H  
ATOM   4529 2HD1 LEU A 292      23.605  46.769 -13.812  1.00  0.220          H  
ATOM   4530 3HD1 LEU A 292      24.033  47.673 -15.282  1.00  0.220          H  
ATOM   4531 1HD2 LEU A 292      25.395  50.098 -13.835  1.00  0.220          H  
ATOM   4532 2HD2 LEU A 292      24.207  50.281 -15.151  1.00  0.220          H  
ATOM   4533 3HD2 LEU A 292      23.914  51.052 -13.574  1.00  0.220          H  
ATOM   4534  N   VAL A 293      20.653  49.032 -11.180  1.00  0.120          N  
ATOM   4535  CA  VAL A 293      20.648  49.158  -9.726  1.00  0.130          C  
ATOM   4536  C   VAL A 293      19.806  48.052  -9.118  1.00  0.110          C  
ATOM   4537  O   VAL A 293      20.200  47.440  -8.119  1.00  0.120          O  
ATOM   4538  CB  VAL A 293      20.075  50.539  -9.283  1.00  0.180          C  
ATOM   4539  CG1 VAL A 293      19.889  50.597  -7.749  1.00  0.180          C  
ATOM   4540  CG2 VAL A 293      21.013  51.642  -9.693  1.00  0.180          C  
ATOM   4541  H   VAL A 293      20.255  49.779 -11.753  1.00  0.140          H  
ATOM   4542  HA  VAL A 293      21.668  49.062  -9.363  1.00  0.160          H  
ATOM   4543  HB  VAL A 293      19.103  50.685  -9.760  1.00  0.210          H  
ATOM   4544 1HG1 VAL A 293      19.483  51.571  -7.474  1.00  0.210          H  
ATOM   4545 2HG1 VAL A 293      19.200  49.823  -7.418  1.00  0.210          H  
ATOM   4546 3HG1 VAL A 293      20.858  50.453  -7.257  1.00  0.210          H  
ATOM   4547 1HG2 VAL A 293      20.610  52.603  -9.399  1.00  0.210          H  
ATOM   4548 2HG2 VAL A 293      21.928  51.474  -9.201  1.00  0.210          H  
ATOM   4549 3HG2 VAL A 293      21.159  51.616 -10.760  1.00  0.210          H  
ATOM   4550  N   THR A 294      18.628  47.829  -9.699  1.00  0.090          N  
ATOM   4551  CA  THR A 294      17.689  46.827  -9.238  1.00  0.110          C  
ATOM   4552  C   THR A 294      18.306  45.440  -9.353  1.00  0.120          C  
ATOM   4553  O   THR A 294      18.191  44.651  -8.413  1.00  0.150          O  
ATOM   4554  CB  THR A 294      16.363  46.902 -10.038  1.00  0.150          C  
ATOM   4555  OG1 THR A 294      15.794  48.211  -9.879  1.00  0.150          O  
ATOM   4556  CG2 THR A 294      15.349  45.862  -9.503  1.00  0.150          C  
ATOM   4557  H   THR A 294      18.358  48.407 -10.492  1.00  0.110          H  
ATOM   4558  HA  THR A 294      17.466  47.019  -8.191  1.00  0.130          H  
ATOM   4559  HB  THR A 294      16.560  46.721 -11.092  1.00  0.180          H  
ATOM   4560  HG1 THR A 294      16.361  48.841 -10.377  1.00  0.180          H  
ATOM   4561 1HG2 THR A 294      14.421  45.939 -10.068  1.00  0.180          H  
ATOM   4562 2HG2 THR A 294      15.750  44.853  -9.612  1.00  0.180          H  
ATOM   4563 3HG2 THR A 294      15.150  46.061  -8.453  1.00  0.180          H  
ATOM   4564  N   CYS A 295      18.963  45.141 -10.488  1.00  0.130          N  
ATOM   4565  CA  CYS A 295      19.563  43.830 -10.695  1.00  0.160          C  
ATOM   4566  C   CYS A 295      20.629  43.558  -9.659  1.00  0.140          C  
ATOM   4567  O   CYS A 295      20.702  42.460  -9.099  1.00  0.210          O  
ATOM   4568  CB  CYS A 295      20.271  43.744 -12.060  1.00  0.210          C  
ATOM   4569  SG  CYS A 295      19.220  43.741 -13.522  1.00  0.210          S  
ATOM   4570  H   CYS A 295      19.002  45.831 -11.238  1.00  0.160          H  
ATOM   4571  HA  CYS A 295      18.793  43.073 -10.626  1.00  0.190          H  
ATOM   4572 1HB  CYS A 295      20.950  44.594 -12.153  1.00  0.250          H  
ATOM   4573 2HB  CYS A 295      20.877  42.843 -12.086  1.00  0.250          H  
ATOM   4574  HG  CYS A 295      18.696  44.971 -13.299  1.00  0.250          H  
ATOM   4575  N   LEU A 296      21.455  44.565  -9.384  1.00  0.100          N  
ATOM   4576  CA  LEU A 296      22.533  44.411  -8.437  1.00  0.110          C  
ATOM   4577  C   LEU A 296      21.976  44.286  -7.009  1.00  0.090          C  
ATOM   4578  O   LEU A 296      22.464  43.481  -6.213  1.00  0.100          O  
ATOM   4579  CB  LEU A 296      23.510  45.568  -8.640  1.00  0.150          C  
ATOM   4580  CG  LEU A 296      24.839  45.566  -7.866  1.00  0.150          C  
ATOM   4581  CD1 LEU A 296      25.649  44.316  -8.151  1.00  0.150          C  
ATOM   4582  CD2 LEU A 296      25.615  46.749  -8.332  1.00  0.150          C  
ATOM   4583  H   LEU A 296      21.370  45.449  -9.900  1.00  0.120          H  
ATOM   4584  HA  LEU A 296      23.048  43.492  -8.685  1.00  0.130          H  
ATOM   4585 1HB  LEU A 296      23.745  45.623  -9.703  1.00  0.180          H  
ATOM   4586 2HB  LEU A 296      22.982  46.490  -8.376  1.00  0.180          H  
ATOM   4587  HG  LEU A 296      24.658  45.619  -6.798  1.00  0.180          H  
ATOM   4588 1HD1 LEU A 296      26.590  44.372  -7.607  1.00  0.180          H  
ATOM   4589 2HD1 LEU A 296      25.110  43.440  -7.829  1.00  0.180          H  
ATOM   4590 3HD1 LEU A 296      25.851  44.246  -9.216  1.00  0.180          H  
ATOM   4591 1HD2 LEU A 296      26.534  46.786  -7.842  1.00  0.180          H  
ATOM   4592 2HD2 LEU A 296      25.789  46.673  -9.404  1.00  0.180          H  
ATOM   4593 3HD2 LEU A 296      25.073  47.629  -8.127  1.00  0.180          H  
ATOM   4594  N   ASN A 297      20.939  45.063  -6.671  1.00  0.110          N  
ATOM   4595  CA  ASN A 297      20.317  44.949  -5.357  1.00  0.100          C  
ATOM   4596  C   ASN A 297      19.802  43.533  -5.146  1.00  0.100          C  
ATOM   4597  O   ASN A 297      20.041  42.917  -4.104  1.00  0.130          O  
ATOM   4598  CB  ASN A 297      19.184  45.951  -5.213  1.00  0.140          C  
ATOM   4599  CG  ASN A 297      18.483  45.911  -3.864  1.00  0.140          C  
ATOM   4600  OD1 ASN A 297      19.072  46.021  -2.788  1.00  0.140          O  
ATOM   4601  ND2 ASN A 297      17.200  45.759  -3.913  1.00  0.140          N  
ATOM   4602  H   ASN A 297      20.584  45.765  -7.325  1.00  0.130          H  
ATOM   4603  HA  ASN A 297      21.070  45.145  -4.595  1.00  0.120          H  
ATOM   4604 1HB  ASN A 297      19.571  46.952  -5.383  1.00  0.170          H  
ATOM   4605 2HB  ASN A 297      18.444  45.762  -5.991  1.00  0.170          H  
ATOM   4606 1HD2 ASN A 297      16.663  45.745  -3.048  1.00  0.170          H  
ATOM   4607 2HD2 ASN A 297      16.751  45.650  -4.796  1.00  0.170          H  
ATOM   4608  N   TRP A 298      19.092  43.004  -6.127  1.00  0.100          N  
ATOM   4609  CA  TRP A 298      18.541  41.686  -5.962  1.00  0.120          C  
ATOM   4610  C   TRP A 298      19.564  40.565  -6.033  1.00  0.120          C  
ATOM   4611  O   TRP A 298      19.451  39.598  -5.271  1.00  0.140          O  
ATOM   4612  CB  TRP A 298      17.397  41.529  -6.920  1.00  0.160          C  
ATOM   4613  CG  TRP A 298      16.202  42.199  -6.363  1.00  0.160          C  
ATOM   4614  CD1 TRP A 298      15.705  43.414  -6.690  1.00  0.160          C  
ATOM   4615  CD2 TRP A 298      15.326  41.663  -5.357  1.00  0.160          C  
ATOM   4616  NE1 TRP A 298      14.572  43.673  -5.965  1.00  0.160          N  
ATOM   4617  CE2 TRP A 298      14.316  42.599  -5.155  1.00  0.160          C  
ATOM   4618  CE3 TRP A 298      15.314  40.475  -4.627  1.00  0.160          C  
ATOM   4619  CZ2 TRP A 298      13.286  42.377  -4.266  1.00  0.160          C  
ATOM   4620  CZ3 TRP A 298      14.294  40.254  -3.731  1.00  0.160          C  
ATOM   4621  CH2 TRP A 298      13.299  41.179  -3.556  1.00  0.160          C  
ATOM   4622  H   TRP A 298      18.898  43.540  -6.981  1.00  0.120          H  
ATOM   4623  HA  TRP A 298      18.097  41.654  -4.973  1.00  0.140          H  
ATOM   4624 1HB  TRP A 298      17.646  41.991  -7.885  1.00  0.190          H  
ATOM   4625 2HB  TRP A 298      17.185  40.489  -7.094  1.00  0.190          H  
ATOM   4626  HD1 TRP A 298      16.135  44.077  -7.417  1.00  0.190          H  
ATOM   4627  HE1 TRP A 298      14.022  44.519  -6.033  1.00  0.190          H  
ATOM   4628  HE3 TRP A 298      16.098  39.735  -4.761  1.00  0.190          H  
ATOM   4629  HZ2 TRP A 298      12.486  43.103  -4.111  1.00  0.190          H  
ATOM   4630  HZ3 TRP A 298      14.298  39.319  -3.169  1.00  0.190          H  
ATOM   4631  HH2 TRP A 298      12.506  40.973  -2.843  1.00  0.190          H  
ATOM   4632  N   ILE A 299      20.648  40.716  -6.810  1.00  0.120          N  
ATOM   4633  CA  ILE A 299      21.620  39.637  -6.795  1.00  0.170          C  
ATOM   4634  C   ILE A 299      22.233  39.649  -5.381  1.00  0.140          C  
ATOM   4635  O   ILE A 299      22.582  38.599  -4.861  1.00  0.170          O  
ATOM   4636  CB  ILE A 299      22.744  39.786  -7.889  1.00  0.220          C  
ATOM   4637  CG1 ILE A 299      23.444  38.421  -8.210  1.00  0.220          C  
ATOM   4638  CG2 ILE A 299      23.843  40.741  -7.464  1.00  0.220          C  
ATOM   4639  CD1 ILE A 299      22.570  37.423  -8.956  1.00  0.220          C  
ATOM   4640  H   ILE A 299      20.737  41.503  -7.460  1.00  0.140          H  
ATOM   4641  HA  ILE A 299      21.101  38.696  -6.925  1.00  0.200          H  
ATOM   4642  HB  ILE A 299      22.286  40.167  -8.803  1.00  0.260          H  
ATOM   4643 1HG1 ILE A 299      24.336  38.608  -8.803  1.00  0.260          H  
ATOM   4644 2HG1 ILE A 299      23.743  37.957  -7.266  1.00  0.260          H  
ATOM   4645 1HG2 ILE A 299      24.573  40.829  -8.265  1.00  0.260          H  
ATOM   4646 2HG2 ILE A 299      23.429  41.682  -7.275  1.00  0.260          H  
ATOM   4647 3HG2 ILE A 299      24.347  40.377  -6.572  1.00  0.260          H  
ATOM   4648 1HD1 ILE A 299      23.130  36.503  -9.130  1.00  0.260          H  
ATOM   4649 2HD1 ILE A 299      21.686  37.199  -8.396  1.00  0.260          H  
ATOM   4650 3HD1 ILE A 299      22.286  37.855  -9.910  1.00  0.260          H  
ATOM   4651  N   ALA A 300      22.373  40.841  -4.754  1.00  0.130          N  
ATOM   4652  CA  ALA A 300      22.874  40.933  -3.382  1.00  0.130          C  
ATOM   4653  C   ALA A 300      21.941  40.258  -2.362  1.00  0.120          C  
ATOM   4654  O   ALA A 300      22.412  39.533  -1.482  1.00  0.140          O  
ATOM   4655  CB  ALA A 300      23.064  42.382  -2.972  1.00  0.180          C  
ATOM   4656  H   ALA A 300      22.157  41.702  -5.268  1.00  0.160          H  
ATOM   4657  HA  ALA A 300      23.834  40.432  -3.356  1.00  0.160          H  
ATOM   4658 1HB  ALA A 300      23.479  42.404  -1.973  1.00  0.220          H  
ATOM   4659 2HB  ALA A 300      23.730  42.873  -3.659  1.00  0.220          H  
ATOM   4660 3HB  ALA A 300      22.123  42.898  -2.976  1.00  0.220          H  
ATOM   4661  N   TRP A 301      20.620  40.445  -2.523  1.00  0.110          N  
ATOM   4662  CA  TRP A 301      19.617  39.856  -1.626  1.00  0.110          C  
ATOM   4663  C   TRP A 301      19.368  38.361  -1.752  1.00  0.090          C  
ATOM   4664  O   TRP A 301      19.204  37.672  -0.733  1.00  0.110          O  
ATOM   4665  CB  TRP A 301      18.240  40.484  -1.849  1.00  0.150          C  
ATOM   4666  CG  TRP A 301      18.050  41.764  -1.222  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301      17.943  42.967  -1.819  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301      17.924  41.996   0.181  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301      17.778  43.932  -0.892  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301      17.750  43.354   0.343  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301      17.947  41.155   1.309  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301      17.595  43.913   1.559  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301      17.793  41.719   2.553  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301      17.621  43.067   2.679  1.00  0.150          C  
ATOM   4675  H   TRP A 301      20.322  41.109  -3.245  1.00  0.130          H  
ATOM   4676  HA  TRP A 301      19.943  40.059  -0.608  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301      18.080  40.604  -2.914  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301      17.469  39.809  -1.486  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301      17.993  43.139  -2.884  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301      17.705  44.939  -1.119  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301      18.083  40.078   1.199  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301      17.457  44.974   1.651  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301      17.809  41.068   3.425  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301      17.501  43.488   3.676  1.00  0.180          H  
ATOM   4685  N   PHE A 302      19.358  37.841  -2.980  1.00  0.070          N  
ATOM   4686  CA  PHE A 302      18.984  36.449  -3.185  1.00  0.060          C  
ATOM   4687  C   PHE A 302      19.812  35.394  -2.454  1.00  0.100          C  
ATOM   4688  O   PHE A 302      19.216  34.469  -1.916  1.00  0.170          O  
ATOM   4689  CB  PHE A 302      18.841  36.108  -4.672  1.00  0.090          C  
ATOM   4690  CG  PHE A 302      17.501  36.496  -5.215  1.00  0.090          C  
ATOM   4691  CD1 PHE A 302      16.346  35.901  -4.705  1.00  0.090          C  
ATOM   4692  CD2 PHE A 302      17.370  37.431  -6.219  1.00  0.090          C  
ATOM   4693  CE1 PHE A 302      15.109  36.242  -5.166  1.00  0.090          C  
ATOM   4694  CE2 PHE A 302      16.122  37.769  -6.688  1.00  0.090          C  
ATOM   4695  CZ  PHE A 302      14.991  37.176  -6.152  1.00  0.090          C  
ATOM   4696  H   PHE A 302      19.520  38.454  -3.787  1.00  0.080          H  
ATOM   4697  HA  PHE A 302      17.978  36.364  -2.790  1.00  0.070          H  
ATOM   4698 1HB  PHE A 302      19.585  36.655  -5.244  1.00  0.110          H  
ATOM   4699 2HB  PHE A 302      18.990  35.051  -4.837  1.00  0.110          H  
ATOM   4700  HD1 PHE A 302      16.433  35.161  -3.926  1.00  0.110          H  
ATOM   4701  HD2 PHE A 302      18.260  37.901  -6.639  1.00  0.110          H  
ATOM   4702  HE1 PHE A 302      14.217  35.768  -4.749  1.00  0.110          H  
ATOM   4703  HE2 PHE A 302      16.020  38.504  -7.480  1.00  0.110          H  
ATOM   4704  HZ  PHE A 302      14.007  37.443  -6.526  1.00  0.110          H  
ATOM   4705  N   PRO A 303      21.147  35.469  -2.340  1.00  0.110          N  
ATOM   4706  CA  PRO A 303      21.953  34.506  -1.614  1.00  0.190          C  
ATOM   4707  C   PRO A 303      21.542  34.412  -0.144  1.00  0.230          C  
ATOM   4708  O   PRO A 303      21.858  33.435   0.521  1.00  0.420          O  
ATOM   4709  CB  PRO A 303      23.376  35.057  -1.766  1.00  0.290          C  
ATOM   4710  CG  PRO A 303      23.313  35.876  -3.026  1.00  0.290          C  
ATOM   4711  CD  PRO A 303      21.920  36.478  -3.017  1.00  0.290          C  
ATOM   4712  HA  PRO A 303      21.864  33.528  -2.101  1.00  0.230          H  
ATOM   4713 1HB  PRO A 303      23.645  35.661  -0.882  1.00  0.340          H  
ATOM   4714 2HB  PRO A 303      24.101  34.230  -1.823  1.00  0.340          H  
ATOM   4715 1HG  PRO A 303      24.093  36.655  -3.019  1.00  0.340          H  
ATOM   4716 2HG  PRO A 303      23.498  35.251  -3.907  1.00  0.340          H  
ATOM   4717 1HD  PRO A 303      21.944  37.390  -2.448  1.00  0.340          H  
ATOM   4718 2HD  PRO A 303      21.572  36.630  -4.020  1.00  0.340          H  
ATOM   4719  N   PHE A 304      20.872  35.441   0.393  1.00  0.130          N  
ATOM   4720  CA  PHE A 304      20.448  35.376   1.775  1.00  0.150          C  
ATOM   4721  C   PHE A 304      19.078  34.740   1.742  1.00  0.150          C  
ATOM   4722  O   PHE A 304      18.844  33.678   2.311  1.00  0.190          O  
ATOM   4723  CB  PHE A 304      20.371  36.764   2.449  1.00  0.200          C  
ATOM   4724  CG  PHE A 304      20.033  36.720   3.970  1.00  0.200          C  
ATOM   4725  CD1 PHE A 304      21.050  36.664   4.935  1.00  0.200          C  
ATOM   4726  CD2 PHE A 304      18.720  36.680   4.422  1.00  0.200          C  
ATOM   4727  CE1 PHE A 304      20.772  36.567   6.284  1.00  0.200          C  
ATOM   4728  CE2 PHE A 304      18.441  36.582   5.778  1.00  0.200          C  
ATOM   4729  CZ  PHE A 304      19.473  36.522   6.708  1.00  0.200          C  
ATOM   4730  H   PHE A 304      20.591  36.255  -0.153  1.00  0.160          H  
ATOM   4731  HA  PHE A 304      21.108  34.727   2.313  1.00  0.180          H  
ATOM   4732 1HB  PHE A 304      21.323  37.255   2.327  1.00  0.240          H  
ATOM   4733 2HB  PHE A 304      19.626  37.379   1.945  1.00  0.240          H  
ATOM   4734  HD1 PHE A 304      22.080  36.698   4.616  1.00  0.240          H  
ATOM   4735  HD2 PHE A 304      17.897  36.710   3.704  1.00  0.240          H  
ATOM   4736  HE1 PHE A 304      21.587  36.524   7.010  1.00  0.240          H  
ATOM   4737  HE2 PHE A 304      17.405  36.539   6.109  1.00  0.240          H  
ATOM   4738  HZ  PHE A 304      19.245  36.440   7.773  1.00  0.240          H  
ATOM   4739  N   PHE A 305      18.176  35.360   0.993  1.00  0.130          N  
ATOM   4740  CA  PHE A 305      16.793  34.912   0.891  1.00  0.130          C  
ATOM   4741  C   PHE A 305      16.670  33.410   0.614  1.00  0.110          C  
ATOM   4742  O   PHE A 305      15.827  32.724   1.192  1.00  0.150          O  
ATOM   4743  CB  PHE A 305      16.096  35.708  -0.214  1.00  0.180          C  
ATOM   4744  CG  PHE A 305      14.692  35.317  -0.492  1.00  0.180          C  
ATOM   4745  CD1 PHE A 305      13.662  35.720   0.332  1.00  0.180          C  
ATOM   4746  CD2 PHE A 305      14.394  34.552  -1.601  1.00  0.180          C  
ATOM   4747  CE1 PHE A 305      12.364  35.354   0.052  1.00  0.180          C  
ATOM   4748  CE2 PHE A 305      13.110  34.186  -1.886  1.00  0.180          C  
ATOM   4749  CZ  PHE A 305      12.089  34.586  -1.058  1.00  0.180          C  
ATOM   4750  H   PHE A 305      18.460  36.206   0.493  1.00  0.160          H  
ATOM   4751  HA  PHE A 305      16.301  35.118   1.843  1.00  0.160          H  
ATOM   4752 1HB  PHE A 305      16.118  36.767   0.033  1.00  0.220          H  
ATOM   4753 2HB  PHE A 305      16.656  35.582  -1.126  1.00  0.220          H  
ATOM   4754  HD1 PHE A 305      13.882  36.327   1.211  1.00  0.220          H  
ATOM   4755  HD2 PHE A 305      15.192  34.238  -2.248  1.00  0.220          H  
ATOM   4756  HE1 PHE A 305      11.555  35.672   0.708  1.00  0.220          H  
ATOM   4757  HE2 PHE A 305      12.896  33.578  -2.763  1.00  0.220          H  
ATOM   4758  HZ  PHE A 305      11.063  34.296  -1.279  1.00  0.220          H  
ATOM   4759  N   LEU A 306      17.482  32.908  -0.311  1.00  0.070          N  
ATOM   4760  CA  LEU A 306      17.427  31.513  -0.718  1.00  0.080          C  
ATOM   4761  C   LEU A 306      18.231  30.528   0.163  1.00  0.110          C  
ATOM   4762  O   LEU A 306      18.053  29.315   0.025  1.00  0.280          O  
ATOM   4763  CB  LEU A 306      17.960  31.425  -2.162  1.00  0.110          C  
ATOM   4764  CG  LEU A 306      17.162  32.228  -3.259  1.00  0.110          C  
ATOM   4765  CD1 LEU A 306      17.918  32.165  -4.574  1.00  0.110          C  
ATOM   4766  CD2 LEU A 306      15.752  31.671  -3.440  1.00  0.110          C  
ATOM   4767  H   LEU A 306      18.155  33.528  -0.760  1.00  0.080          H  
ATOM   4768  HA  LEU A 306      16.388  31.199  -0.684  1.00  0.100          H  
ATOM   4769 1HB  LEU A 306      18.979  31.811  -2.162  1.00  0.130          H  
ATOM   4770 2HB  LEU A 306      17.992  30.377  -2.460  1.00  0.130          H  
ATOM   4771  HG  LEU A 306      17.108  33.260  -2.957  1.00  0.130          H  
ATOM   4772 1HD1 LEU A 306      17.394  32.744  -5.340  1.00  0.130          H  
ATOM   4773 2HD1 LEU A 306      18.888  32.580  -4.418  1.00  0.130          H  
ATOM   4774 3HD1 LEU A 306      18.008  31.132  -4.901  1.00  0.130          H  
ATOM   4775 1HD2 LEU A 306      15.235  32.254  -4.204  1.00  0.130          H  
ATOM   4776 2HD2 LEU A 306      15.809  30.629  -3.757  1.00  0.130          H  
ATOM   4777 3HD2 LEU A 306      15.198  31.734  -2.509  1.00  0.130          H  
ATOM   4778  N   TYR A 307      19.141  31.015   1.023  1.00  0.110          N  
ATOM   4779  CA  TYR A 307      20.016  30.113   1.792  1.00  0.080          C  
ATOM   4780  C   TYR A 307      20.095  30.370   3.301  1.00  0.070          C  
ATOM   4781  O   TYR A 307      20.704  29.576   4.024  1.00  0.090          O  
ATOM   4782  CB  TYR A 307      21.432  30.106   1.209  1.00  0.120          C  
ATOM   4783  CG  TYR A 307      21.504  29.599  -0.221  1.00  0.120          C  
ATOM   4784  CD1 TYR A 307      21.533  30.481  -1.282  1.00  0.120          C  
ATOM   4785  CD2 TYR A 307      21.541  28.242  -0.461  1.00  0.120          C  
ATOM   4786  CE1 TYR A 307      21.595  30.007  -2.576  1.00  0.120          C  
ATOM   4787  CE2 TYR A 307      21.601  27.767  -1.751  1.00  0.120          C  
ATOM   4788  CZ  TYR A 307      21.626  28.645  -2.809  1.00  0.120          C  
ATOM   4789  OH  TYR A 307      21.683  28.160  -4.096  1.00  0.120          O  
ATOM   4790  H   TYR A 307      19.180  32.021   1.181  1.00  0.130          H  
ATOM   4791  HA  TYR A 307      19.620  29.106   1.678  1.00  0.100          H  
ATOM   4792 1HB  TYR A 307      21.845  31.106   1.243  1.00  0.150          H  
ATOM   4793 2HB  TYR A 307      22.070  29.474   1.825  1.00  0.150          H  
ATOM   4794  HD1 TYR A 307      21.503  31.542  -1.093  1.00  0.150          H  
ATOM   4795  HD2 TYR A 307      21.518  27.541   0.375  1.00  0.150          H  
ATOM   4796  HE1 TYR A 307      21.616  30.693  -3.394  1.00  0.150          H  
ATOM   4797  HE2 TYR A 307      21.626  26.693  -1.932  1.00  0.150          H  
ATOM   4798  HH  TYR A 307      21.690  28.895  -4.725  1.00  0.150          H  
ATOM   4799  N   ASP A 308      19.481  31.448   3.794  1.00  0.080          N  
ATOM   4800  CA  ASP A 308      19.495  31.823   5.207  1.00  0.090          C  
ATOM   4801  C   ASP A 308      19.117  30.666   6.120  1.00  0.100          C  
ATOM   4802  O   ASP A 308      19.748  30.448   7.156  1.00  0.130          O  
ATOM   4803  CB  ASP A 308      18.544  33.005   5.413  1.00  0.120          C  
ATOM   4804  CG  ASP A 308      17.041  32.760   4.918  1.00  0.120          C  
ATOM   4805  OD1 ASP A 308      16.678  31.629   4.543  1.00  0.120          O  
ATOM   4806  OD2 ASP A 308      16.302  33.718   4.895  1.00  0.120          O  
ATOM   4807  H   ASP A 308      19.010  32.088   3.162  1.00  0.100          H  
ATOM   4808  HA  ASP A 308      20.501  32.149   5.463  1.00  0.110          H  
ATOM   4809 1HB  ASP A 308      18.536  33.282   6.457  1.00  0.150          H  
ATOM   4810 2HB  ASP A 308      18.941  33.849   4.865  1.00  0.150          H  
ATOM   4811  N   THR A 309      18.115  29.915   5.700  1.00  0.100          N  
ATOM   4812  CA  THR A 309      17.588  28.766   6.404  1.00  0.100          C  
ATOM   4813  C   THR A 309      18.637  27.671   6.562  1.00  0.090          C  
ATOM   4814  O   THR A 309      18.806  27.139   7.665  1.00  0.110          O  
ATOM   4815  CB  THR A 309      16.355  28.249   5.655  1.00  0.140          C  
ATOM   4816  OG1 THR A 309      15.353  29.289   5.646  1.00  0.140          O  
ATOM   4817  CG2 THR A 309      15.804  27.022   6.345  1.00  0.140          C  
ATOM   4818  H   THR A 309      17.652  30.245   4.856  1.00  0.120          H  
ATOM   4819  HA  THR A 309      17.281  29.086   7.399  1.00  0.120          H  
ATOM   4820  HB  THR A 309      16.623  28.004   4.628  1.00  0.170          H  
ATOM   4821  HG1 THR A 309      15.702  30.094   5.157  1.00  0.170          H  
ATOM   4822 1HG2 THR A 309      14.921  26.674   5.815  1.00  0.170          H  
ATOM   4823 2HG2 THR A 309      16.549  26.228   6.354  1.00  0.170          H  
ATOM   4824 3HG2 THR A 309      15.539  27.286   7.364  1.00  0.170          H  
ATOM   4825  N   ASP A 310      19.358  27.337   5.473  1.00  0.110          N  
ATOM   4826  CA  ASP A 310      20.424  26.338   5.571  1.00  0.140          C  
ATOM   4827  C   ASP A 310      21.591  26.880   6.363  1.00  0.150          C  
ATOM   4828  O   ASP A 310      22.253  26.138   7.075  1.00  0.190          O  
ATOM   4829  CB  ASP A 310      20.931  25.833   4.222  1.00  0.180          C  
ATOM   4830  CG  ASP A 310      20.015  24.822   3.534  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310      19.090  24.328   4.154  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310      20.300  24.491   2.407  1.00  0.180          O  
ATOM   4833  H   ASP A 310      19.163  27.793   4.591  1.00  0.130          H  
ATOM   4834  HA  ASP A 310      20.030  25.476   6.101  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310      21.072  26.693   3.554  1.00  0.220          H  
ATOM   4836 2HB  ASP A 310      21.911  25.382   4.362  1.00  0.220          H  
ATOM   4837  N   TRP A 311      21.876  28.166   6.248  1.00  0.140          N  
ATOM   4838  CA  TRP A 311      22.966  28.725   7.029  1.00  0.170          C  
ATOM   4839  C   TRP A 311      22.676  28.549   8.509  1.00  0.130          C  
ATOM   4840  O   TRP A 311      23.495  28.006   9.269  1.00  0.140          O  
ATOM   4841  CB  TRP A 311      23.203  30.179   6.650  1.00  0.230          C  
ATOM   4842  CG  TRP A 311      24.124  30.920   7.561  1.00  0.230          C  
ATOM   4843  CD1 TRP A 311      25.464  30.766   7.673  1.00  0.230          C  
ATOM   4844  CD2 TRP A 311      23.769  32.005   8.462  1.00  0.230          C  
ATOM   4845  NE1 TRP A 311      25.963  31.630   8.602  1.00  0.230          N  
ATOM   4846  CE2 TRP A 311      24.943  32.407   9.087  1.00  0.230          C  
ATOM   4847  CE3 TRP A 311      22.560  32.655   8.778  1.00  0.230          C  
ATOM   4848  CZ2 TRP A 311      24.966  33.425  10.026  1.00  0.230          C  
ATOM   4849  CZ3 TRP A 311      22.579  33.686   9.721  1.00  0.230          C  
ATOM   4850  CH2 TRP A 311      23.754  34.060  10.333  1.00  0.230          C  
ATOM   4851  H   TRP A 311      21.341  28.750   5.599  1.00  0.170          H  
ATOM   4852  HA  TRP A 311      23.876  28.175   6.791  1.00  0.200          H  
ATOM   4853 1HB  TRP A 311      23.612  30.201   5.644  1.00  0.270          H  
ATOM   4854 2HB  TRP A 311      22.256  30.695   6.622  1.00  0.270          H  
ATOM   4855  HD1 TRP A 311      26.055  30.040   7.121  1.00  0.270          H  
ATOM   4856  HE1 TRP A 311      26.950  31.679   8.896  1.00  0.270          H  
ATOM   4857  HE3 TRP A 311      21.628  32.356   8.296  1.00  0.270          H  
ATOM   4858  HZ2 TRP A 311      25.894  33.722  10.504  1.00  0.270          H  
ATOM   4859  HZ3 TRP A 311      21.637  34.180   9.961  1.00  0.270          H  
ATOM   4860  HH2 TRP A 311      23.740  34.867  11.068  1.00  0.270          H  
ATOM   4861  N   MET A 312      21.470  28.913   8.928  1.00  0.130          N  
ATOM   4862  CA  MET A 312      21.142  28.749  10.323  1.00  0.170          C  
ATOM   4863  C   MET A 312      21.240  27.286  10.727  1.00  0.130          C  
ATOM   4864  O   MET A 312      21.956  26.915  11.661  1.00  0.160          O  
ATOM   4865  CB  MET A 312      19.720  29.244  10.558  1.00  0.220          C  
ATOM   4866  CG  MET A 312      19.579  30.737  10.478  1.00  0.220          C  
ATOM   4867  SD  MET A 312      20.307  31.562  11.860  1.00  0.220          S  
ATOM   4868  CE  MET A 312      19.001  31.360  13.069  1.00  0.220          C  
ATOM   4869  H   MET A 312      20.803  29.333   8.272  1.00  0.160          H  
ATOM   4870  HA  MET A 312      21.836  29.338  10.902  1.00  0.200          H  
ATOM   4871 1HB  MET A 312      19.064  28.820   9.794  1.00  0.270          H  
ATOM   4872 2HB  MET A 312      19.362  28.885  11.518  1.00  0.270          H  
ATOM   4873 1HG  MET A 312      20.058  31.095   9.578  1.00  0.270          H  
ATOM   4874 2HG  MET A 312      18.529  30.997  10.428  1.00  0.270          H  
ATOM   4875 1HE  MET A 312      19.295  31.817  14.012  1.00  0.270          H  
ATOM   4876 2HE  MET A 312      18.087  31.842  12.708  1.00  0.270          H  
ATOM   4877 3HE  MET A 312      18.804  30.314  13.219  1.00  0.270          H  
ATOM   4878  N   ALA A 313      20.605  26.423   9.947  1.00  0.110          N  
ATOM   4879  CA  ALA A 313      20.584  25.002  10.219  1.00  0.120          C  
ATOM   4880  C   ALA A 313      21.947  24.285  10.178  1.00  0.140          C  
ATOM   4881  O   ALA A 313      22.174  23.377  10.974  1.00  0.210          O  
ATOM   4882  CB  ALA A 313      19.614  24.385   9.268  1.00  0.160          C  
ATOM   4883  H   ALA A 313      20.049  26.766   9.153  1.00  0.130          H  
ATOM   4884  HA  ALA A 313      20.197  24.861  11.212  1.00  0.140          H  
ATOM   4885 1HB  ALA A 313      19.509  23.372   9.520  1.00  0.200          H  
ATOM   4886 2HB  ALA A 313      18.663  24.886   9.372  1.00  0.200          H  
ATOM   4887 3HB  ALA A 313      19.974  24.496   8.253  1.00  0.200          H  
ATOM   4888  N   LYS A 314      22.856  24.691   9.289  1.00  0.120          N  
ATOM   4889  CA  LYS A 314      24.138  24.005   9.129  1.00  0.160          C  
ATOM   4890  C   LYS A 314      25.373  24.695   9.736  1.00  0.160          C  
ATOM   4891  O   LYS A 314      26.305  24.014  10.169  1.00  0.200          O  
ATOM   4892  CB  LYS A 314      24.411  23.827   7.632  1.00  0.210          C  
ATOM   4893  CG  LYS A 314      23.418  22.936   6.885  1.00  0.210          C  
ATOM   4894  CD  LYS A 314      23.783  22.836   5.393  1.00  0.210          C  
ATOM   4895  CE  LYS A 314      22.750  22.027   4.600  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314      23.085  21.949   3.141  1.00  0.210          N  
ATOM   4897  H   LYS A 314      22.616  25.434   8.643  1.00  0.140          H  
ATOM   4898  HA  LYS A 314      24.047  23.025   9.594  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314      24.418  24.804   7.150  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314      25.404  23.399   7.503  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314      23.410  21.941   7.338  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314      22.423  23.372   6.982  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314      23.844  23.843   4.971  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314      24.757  22.359   5.294  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314      22.693  21.018   5.010  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314      21.781  22.507   4.696  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314      22.367  21.419   2.665  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314      23.121  22.884   2.746  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314      23.979  21.496   3.017  1.00  0.250          H  
ATOM   4910  N   GLU A 315      25.437  26.032   9.735  1.00  0.150          N  
ATOM   4911  CA  GLU A 315      26.645  26.720  10.185  1.00  0.160          C  
ATOM   4912  C   GLU A 315      26.492  27.412  11.538  1.00  0.140          C  
ATOM   4913  O   GLU A 315      27.465  27.514  12.299  1.00  0.200          O  
ATOM   4914  CB  GLU A 315      27.072  27.695   9.101  1.00  0.220          C  
ATOM   4915  CG  GLU A 315      27.408  26.968   7.812  1.00  0.220          C  
ATOM   4916  CD  GLU A 315      27.794  27.810   6.673  1.00  0.220          C  
ATOM   4917  OE1 GLU A 315      28.207  28.917   6.823  1.00  0.220          O  
ATOM   4918  OE2 GLU A 315      27.658  27.324   5.594  1.00  0.220          O  
ATOM   4919  H   GLU A 315      24.664  26.601   9.399  1.00  0.180          H  
ATOM   4920  HA  GLU A 315      27.437  25.978  10.287  1.00  0.190          H  
ATOM   4921 1HB  GLU A 315      26.261  28.386   8.913  1.00  0.260          H  
ATOM   4922 2HB  GLU A 315      27.934  28.264   9.420  1.00  0.260          H  
ATOM   4923 1HG  GLU A 315      28.217  26.270   8.018  1.00  0.260          H  
ATOM   4924 2HG  GLU A 315      26.541  26.383   7.513  1.00  0.260          H  
ATOM   4925  N   VAL A 316      25.275  27.859  11.853  1.00  0.110          N  
ATOM   4926  CA  VAL A 316      25.038  28.532  13.127  1.00  0.100          C  
ATOM   4927  C   VAL A 316      24.716  27.460  14.178  1.00  0.100          C  
ATOM   4928  O   VAL A 316      25.371  27.366  15.212  1.00  0.120          O  
ATOM   4929  CB  VAL A 316      23.881  29.548  13.005  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316      23.565  30.198  14.333  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316      24.245  30.598  11.967  1.00  0.140          C  
ATOM   4932  H   VAL A 316      24.526  27.769  11.157  1.00  0.130          H  
ATOM   4933  HA  VAL A 316      25.941  29.069  13.417  1.00  0.120          H  
ATOM   4934  HB  VAL A 316      23.004  29.026  12.705  1.00  0.170          H  
ATOM   4935 1HG1 VAL A 316      22.735  30.894  14.209  1.00  0.170          H  
ATOM   4936 2HG1 VAL A 316      23.294  29.447  15.078  1.00  0.170          H  
ATOM   4937 3HG1 VAL A 316      24.445  30.736  14.662  1.00  0.170          H  
ATOM   4938 1HG2 VAL A 316      23.427  31.305  11.856  1.00  0.170          H  
ATOM   4939 2HG2 VAL A 316      25.141  31.126  12.282  1.00  0.170          H  
ATOM   4940 3HG2 VAL A 316      24.434  30.113  11.008  1.00  0.170          H  
ATOM   4941  N   PHE A 317      23.713  26.638  13.893  1.00  0.100          N  
ATOM   4942  CA  PHE A 317      23.308  25.569  14.797  1.00  0.120          C  
ATOM   4943  C   PHE A 317      24.220  24.345  14.708  1.00  0.160          C  
ATOM   4944  O   PHE A 317      24.596  23.765  15.727  1.00  0.320          O  
ATOM   4945  CB  PHE A 317      21.835  25.214  14.558  1.00  0.160          C  
ATOM   4946  CG  PHE A 317      20.914  26.237  15.197  1.00  0.160          C  
ATOM   4947  CD1 PHE A 317      20.801  27.534  14.699  1.00  0.160          C  
ATOM   4948  CD2 PHE A 317      20.157  25.904  16.306  1.00  0.160          C  
ATOM   4949  CE1 PHE A 317      20.000  28.451  15.310  1.00  0.160          C  
ATOM   4950  CE2 PHE A 317      19.341  26.838  16.908  1.00  0.160          C  
ATOM   4951  CZ  PHE A 317      19.273  28.106  16.413  1.00  0.160          C  
ATOM   4952  H   PHE A 317      23.200  26.785  13.025  1.00  0.120          H  
ATOM   4953  HA  PHE A 317      23.389  25.967  15.797  1.00  0.140          H  
ATOM   4954 1HB  PHE A 317      21.633  25.171  13.490  1.00  0.190          H  
ATOM   4955 2HB  PHE A 317      21.618  24.229  14.976  1.00  0.190          H  
ATOM   4956  HD1 PHE A 317      21.365  27.834  13.830  1.00  0.190          H  
ATOM   4957  HD2 PHE A 317      20.221  24.898  16.709  1.00  0.190          H  
ATOM   4958  HE1 PHE A 317      19.947  29.455  14.924  1.00  0.190          H  
ATOM   4959  HE2 PHE A 317      18.761  26.576  17.788  1.00  0.190          H  
ATOM   4960  HZ  PHE A 317      18.637  28.842  16.898  1.00  0.190          H  
ATOM   4961  N   GLY A 318      24.593  23.975  13.492  1.00  0.140          N  
ATOM   4962  CA  GLY A 318      25.445  22.820  13.229  1.00  0.150          C  
ATOM   4963  C   GLY A 318      24.652  21.568  12.862  1.00  0.140          C  
ATOM   4964  O   GLY A 318      23.538  21.352  13.332  1.00  0.290          O  
ATOM   4965  H   GLY A 318      24.255  24.504  12.698  1.00  0.170          H  
ATOM   4966 1HA  GLY A 318      26.134  23.062  12.421  1.00  0.180          H  
ATOM   4967 2HA  GLY A 318      26.057  22.616  14.107  1.00  0.180          H  
ATOM   4968  N   GLY A 319      25.260  20.699  12.055  1.00  0.270          N  
ATOM   4969  CA  GLY A 319      24.613  19.459  11.633  1.00  0.250          C  
ATOM   4970  C   GLY A 319      23.988  19.564  10.245  1.00  0.350          C  
ATOM   4971  O   GLY A 319      24.112  20.574   9.562  1.00  0.730          O  
ATOM   4972  H   GLY A 319      26.178  20.924  11.700  1.00  0.320          H  
ATOM   4973 1HA  GLY A 319      25.345  18.650  11.640  1.00  0.300          H  
ATOM   4974 2HA  GLY A 319      23.843  19.190  12.356  1.00  0.300          H  
ATOM   4975  N   GLN A 320      23.398  18.466   9.802  1.00  0.310          N  
ATOM   4976  CA  GLN A 320      22.770  18.340   8.492  1.00  0.420          C  
ATOM   4977  C   GLN A 320      21.875  17.143   8.627  1.00  0.320          C  
ATOM   4978  O   GLN A 320      22.083  16.375   9.561  1.00  0.650          O  
ATOM   4979  CB  GLN A 320      23.789  18.146   7.370  1.00  0.540          C  
ATOM   4980  CG  GLN A 320      24.595  16.866   7.457  1.00  0.540          C  
ATOM   4981  CD  GLN A 320      25.598  16.766   6.331  1.00  0.540          C  
ATOM   4982  OE1 GLN A 320      25.289  17.120   5.188  1.00  0.540          O  
ATOM   4983  NE2 GLN A 320      26.797  16.284   6.635  1.00  0.540          N  
ATOM   4984  H   GLN A 320      23.341  17.674  10.432  1.00  0.370          H  
ATOM   4985  HA  GLN A 320      22.164  19.217   8.283  1.00  0.500          H  
ATOM   4986 1HB  GLN A 320      23.270  18.146   6.413  1.00  0.650          H  
ATOM   4987 2HB  GLN A 320      24.485  18.986   7.363  1.00  0.650          H  
ATOM   4988 1HG  GLN A 320      25.134  16.851   8.402  1.00  0.650          H  
ATOM   4989 2HG  GLN A 320      23.927  16.007   7.390  1.00  0.650          H  
ATOM   4990 1HE2 GLN A 320      27.496  16.197   5.923  1.00  0.650          H  
ATOM   4991 2HE2 GLN A 320      27.005  16.006   7.573  1.00  0.650          H  
ATOM   4992  N   VAL A 321      20.914  16.934   7.735  1.00  0.460          N  
ATOM   4993  CA  VAL A 321      20.114  15.716   7.888  1.00  0.670          C  
ATOM   4994  C   VAL A 321      20.422  14.709   6.790  1.00  0.920          C  
ATOM   4995  O   VAL A 321      20.010  14.939   5.647  1.00  1.830          O  
ATOM   4996  CB  VAL A 321      18.606  16.020   7.840  1.00  0.850          C  
ATOM   4997  CG1 VAL A 321      17.793  14.733   8.013  1.00  0.850          C  
ATOM   4998  CG2 VAL A 321      18.288  16.975   8.898  1.00  0.850          C  
ATOM   4999  H   VAL A 321      20.753  17.578   6.972  1.00  0.550          H  
ATOM   5000  HA  VAL A 321      20.312  15.302   8.866  1.00  0.800          H  
ATOM   5001  HB  VAL A 321      18.352  16.446   6.872  1.00  1.020          H  
ATOM   5002 1HG1 VAL A 321      16.732  14.969   7.978  1.00  1.020          H  
ATOM   5003 2HG1 VAL A 321      18.025  14.021   7.223  1.00  1.020          H  
ATOM   5004 3HG1 VAL A 321      18.033  14.283   8.982  1.00  1.020          H  
ATOM   5005 1HG2 VAL A 321      17.226  17.225   8.882  1.00  1.020          H  
ATOM   5006 2HG2 VAL A 321      18.549  16.549   9.867  1.00  1.020          H  
ATOM   5007 3HG2 VAL A 321      18.866  17.838   8.715  1.00  1.020          H  
ATOM   5008  N   GLY A 322      21.119  13.588   7.090  1.00  0.790          N  
ATOM   5009  CA  GLY A 322      21.702  13.227   8.392  1.00  0.650          C  
ATOM   5010  C   GLY A 322      20.713  12.768   9.460  1.00  0.620          C  
ATOM   5011  O   GLY A 322      19.701  12.129   9.174  1.00  0.840          O  
ATOM   5012  H   GLY A 322      21.268  12.935   6.335  1.00  0.950          H  
ATOM   5013 1HA  GLY A 322      22.427  12.432   8.230  1.00  0.780          H  
ATOM   5014 2HA  GLY A 322      22.277  14.068   8.774  1.00  0.780          H  
ATOM   5015  N   ASP A 323      21.069  13.025  10.715  1.00  0.820          N  
ATOM   5016  CA  ASP A 323      20.251  12.593  11.836  1.00  0.940          C  
ATOM   5017  C   ASP A 323      19.155  13.622  12.126  1.00  0.810          C  
ATOM   5018  O   ASP A 323      19.111  14.695  11.535  1.00  0.910          O  
ATOM   5019  CB  ASP A 323      21.151  12.397  13.076  1.00  1.270          C  
ATOM   5020  CG  ASP A 323      20.547  11.510  14.177  1.00  1.270          C  
ATOM   5021  OD1 ASP A 323      19.423  11.091  14.000  1.00  1.270          O  
ATOM   5022  OD2 ASP A 323      21.198  11.279  15.182  1.00  1.270          O  
ATOM   5023  H   ASP A 323      21.915  13.549  10.896  1.00  0.980          H  
ATOM   5024  HA  ASP A 323      19.777  11.644  11.583  1.00  1.130          H  
ATOM   5025 1HB  ASP A 323      22.093  11.951  12.762  1.00  1.520          H  
ATOM   5026 2HB  ASP A 323      21.386  13.373  13.504  1.00  1.520          H  
ATOM   5027  N   ALA A 324      18.327  13.337  13.120  1.00  0.970          N  
ATOM   5028  CA  ALA A 324      17.225  14.215  13.534  1.00  1.090          C  
ATOM   5029  C   ALA A 324      17.631  15.321  14.522  1.00  1.000          C  
ATOM   5030  O   ALA A 324      16.790  16.112  14.942  1.00  1.350          O  
ATOM   5031  CB  ALA A 324      16.129  13.383  14.173  1.00  1.480          C  
ATOM   5032  H   ALA A 324      18.438  12.420  13.558  1.00  1.160          H  
ATOM   5033  HA  ALA A 324      16.834  14.697  12.637  1.00  1.310          H  
ATOM   5034 1HB  ALA A 324      15.293  14.029  14.438  1.00  1.770          H  
ATOM   5035 2HB  ALA A 324      15.794  12.622  13.470  1.00  1.770          H  
ATOM   5036 3HB  ALA A 324      16.522  12.903  15.070  1.00  1.770          H  
ATOM   5037  N   ARG A 325      18.896  15.335  14.919  1.00  0.890          N  
ATOM   5038  CA  ARG A 325      19.485  16.246  15.916  1.00  1.100          C  
ATOM   5039  C   ARG A 325      20.156  17.535  15.381  1.00  1.070          C  
ATOM   5040  O   ARG A 325      20.989  17.344  14.481  1.00  2.000          O  
ATOM   5041  CB  ARG A 325      20.502  15.491  16.762  1.00  1.460          C  
ATOM   5042  CG  ARG A 325      19.900  14.409  17.668  1.00  1.460          C  
ATOM   5043  CD  ARG A 325      20.943  13.688  18.465  1.00  1.460          C  
ATOM   5044  NE  ARG A 325      21.761  12.803  17.638  1.00  1.460          N  
ATOM   5045  CZ  ARG A 325      22.949  12.272  17.975  1.00  1.460          C  
ATOM   5046  NH1 ARG A 325      23.530  12.537  19.135  1.00  1.460          N  
ATOM   5047  NH2 ARG A 325      23.511  11.471  17.097  1.00  1.460          N  
ATOM   5048  H   ARG A 325      19.502  14.654  14.484  1.00  1.070          H  
ATOM   5049  HA  ARG A 325      18.678  16.555  16.581  1.00  1.320          H  
ATOM   5050 1HB  ARG A 325      21.227  15.008  16.108  1.00  1.750          H  
ATOM   5051 2HB  ARG A 325      21.046  16.195  17.394  1.00  1.750          H  
ATOM   5052 1HG  ARG A 325      19.189  14.863  18.355  1.00  1.750          H  
ATOM   5053 2HG  ARG A 325      19.385  13.672  17.047  1.00  1.750          H  
ATOM   5054 1HD  ARG A 325      21.596  14.423  18.934  1.00  1.750          H  
ATOM   5055 2HD  ARG A 325      20.456  13.087  19.232  1.00  1.750          H  
ATOM   5056  HE  ARG A 325      21.389  12.496  16.722  1.00  1.750          H  
ATOM   5057 1HH1 ARG A 325      23.084  13.151  19.798  1.00  1.750          H  
ATOM   5058 2HH1 ARG A 325      24.422  12.122  19.359  1.00  1.750          H  
ATOM   5059 1HH2 ARG A 325      22.990  11.294  16.216  1.00  1.750          H  
ATOM   5060 2HH2 ARG A 325      24.399  11.034  17.282  1.00  1.750          H  
ATOM   5061  N   LEU A 326      19.280  18.507  15.213  1.00  0.470          N  
ATOM   5062  CA  LEU A 326      19.721  19.920  15.241  1.00  0.350          C  
ATOM   5063  C   LEU A 326      19.410  20.709  13.987  1.00  0.240          C  
ATOM   5064  O   LEU A 326      18.918  21.832  14.095  1.00  0.300          O  
ATOM   5065  CB  LEU A 326      21.229  20.144  15.500  1.00  0.540          C  
ATOM   5066  CG  LEU A 326      21.850  19.837  16.890  1.00  0.540          C  
ATOM   5067  CD1 LEU A 326      23.335  20.015  16.756  1.00  0.540          C  
ATOM   5068  CD2 LEU A 326      21.307  20.814  17.960  1.00  0.540          C  
ATOM   5069  H   LEU A 326      18.699  18.350  14.402  1.00  0.560          H  
ATOM   5070  HA  LEU A 326      19.181  20.402  16.051  1.00  0.420          H  
ATOM   5071 1HB  LEU A 326      21.806  19.603  14.753  1.00  0.650          H  
ATOM   5072 2HB  LEU A 326      21.429  21.202  15.312  1.00  0.650          H  
ATOM   5073  HG  LEU A 326      21.654  18.822  17.197  1.00  0.650          H  
ATOM   5074 1HD1 LEU A 326      23.781  19.825  17.700  1.00  0.650          H  
ATOM   5075 2HD1 LEU A 326      23.729  19.321  16.013  1.00  0.650          H  
ATOM   5076 3HD1 LEU A 326      23.562  21.039  16.446  1.00  0.650          H  
ATOM   5077 1HD2 LEU A 326      21.791  20.601  18.921  1.00  0.650          H  
ATOM   5078 2HD2 LEU A 326      21.528  21.839  17.662  1.00  0.650          H  
ATOM   5079 3HD2 LEU A 326      20.235  20.695  18.071  1.00  0.650          H  
ATOM   5080  N   TYR A 327      19.630  20.149  12.804  1.00  0.190          N  
ATOM   5081  CA  TYR A 327      19.354  20.903  11.574  1.00  0.180          C  
ATOM   5082  C   TYR A 327      17.960  21.558  11.629  1.00  0.150          C  
ATOM   5083  O   TYR A 327      17.822  22.761  11.390  1.00  0.140          O  
ATOM   5084  CB  TYR A 327      19.448  19.962  10.381  1.00  0.260          C  
ATOM   5085  CG  TYR A 327      19.092  20.563   9.023  1.00  0.260          C  
ATOM   5086  CD1 TYR A 327      20.042  21.206   8.237  1.00  0.260          C  
ATOM   5087  CD2 TYR A 327      17.785  20.470   8.575  1.00  0.260          C  
ATOM   5088  CE1 TYR A 327      19.656  21.762   7.015  1.00  0.260          C  
ATOM   5089  CE2 TYR A 327      17.417  21.007   7.374  1.00  0.260          C  
ATOM   5090  CZ  TYR A 327      18.330  21.662   6.591  1.00  0.260          C  
ATOM   5091  OH  TYR A 327      17.902  22.200   5.371  1.00  0.260          O  
ATOM   5092  H   TYR A 327      20.039  19.220  12.752  1.00  0.230          H  
ATOM   5093  HA  TYR A 327      20.103  21.694  11.474  1.00  0.220          H  
ATOM   5094 1HB  TYR A 327      20.461  19.560  10.322  1.00  0.310          H  
ATOM   5095 2HB  TYR A 327      18.783  19.134  10.571  1.00  0.310          H  
ATOM   5096  HD1 TYR A 327      21.078  21.293   8.581  1.00  0.310          H  
ATOM   5097  HD2 TYR A 327      17.032  19.962   9.184  1.00  0.310          H  
ATOM   5098  HE1 TYR A 327      20.375  22.278   6.402  1.00  0.310          H  
ATOM   5099  HE2 TYR A 327      16.383  20.922   7.043  1.00  0.310          H  
ATOM   5100  HH  TYR A 327      18.535  22.880   5.016  1.00  0.310          H  
ATOM   5101  N   ASP A 328      16.952  20.771  12.006  1.00  0.160          N  
ATOM   5102  CA  ASP A 328      15.560  21.199  12.092  1.00  0.140          C  
ATOM   5103  C   ASP A 328      15.353  22.360  13.077  1.00  0.120          C  
ATOM   5104  O   ASP A 328      14.398  23.134  12.947  1.00  0.160          O  
ATOM   5105  CB  ASP A 328      14.718  20.017  12.555  1.00  0.200          C  
ATOM   5106  CG  ASP A 328      14.610  18.890  11.520  1.00  0.200          C  
ATOM   5107  OD1 ASP A 328      14.914  19.097  10.371  1.00  0.200          O  
ATOM   5108  OD2 ASP A 328      14.255  17.815  11.917  1.00  0.200          O  
ATOM   5109  H   ASP A 328      17.160  19.802  12.194  1.00  0.190          H  
ATOM   5110  HA  ASP A 328      15.236  21.515  11.100  1.00  0.170          H  
ATOM   5111 1HB  ASP A 328      15.143  19.609  13.473  1.00  0.240          H  
ATOM   5112 2HB  ASP A 328      13.714  20.366  12.790  1.00  0.240          H  
ATOM   5113  N   LEU A 329      16.188  22.429  14.117  1.00  0.130          N  
ATOM   5114  CA  LEU A 329      16.071  23.453  15.138  1.00  0.110          C  
ATOM   5115  C   LEU A 329      16.497  24.768  14.533  1.00  0.100          C  
ATOM   5116  O   LEU A 329      15.842  25.798  14.732  1.00  0.110          O  
ATOM   5117  CB  LEU A 329      16.955  23.107  16.349  1.00  0.160          C  
ATOM   5118  CG  LEU A 329      16.954  24.078  17.544  1.00  0.160          C  
ATOM   5119  CD1 LEU A 329      15.563  24.206  18.146  1.00  0.160          C  
ATOM   5120  CD2 LEU A 329      17.973  23.569  18.583  1.00  0.160          C  
ATOM   5121  H   LEU A 329      16.987  21.805  14.161  1.00  0.160          H  
ATOM   5122  HA  LEU A 329      15.030  23.523  15.437  1.00  0.130          H  
ATOM   5123 1HB  LEU A 329      16.668  22.125  16.712  1.00  0.190          H  
ATOM   5124 2HB  LEU A 329      17.983  23.048  16.007  1.00  0.190          H  
ATOM   5125  HG  LEU A 329      17.237  25.055  17.202  1.00  0.190          H  
ATOM   5126 1HD1 LEU A 329      15.598  24.904  18.982  1.00  0.190          H  
ATOM   5127 2HD1 LEU A 329      14.863  24.583  17.404  1.00  0.190          H  
ATOM   5128 3HD1 LEU A 329      15.235  23.234  18.502  1.00  0.190          H  
ATOM   5129 1HD2 LEU A 329      18.005  24.253  19.430  1.00  0.190          H  
ATOM   5130 2HD2 LEU A 329      17.678  22.578  18.930  1.00  0.190          H  
ATOM   5131 3HD2 LEU A 329      18.959  23.509  18.130  1.00  0.190          H  
ATOM   5132  N   GLY A 330      17.616  24.732  13.808  1.00  0.090          N  
ATOM   5133  CA  GLY A 330      18.108  25.926  13.146  1.00  0.090          C  
ATOM   5134  C   GLY A 330      17.117  26.417  12.100  1.00  0.090          C  
ATOM   5135  O   GLY A 330      16.903  27.624  11.969  1.00  0.100          O  
ATOM   5136  H   GLY A 330      18.127  23.844  13.739  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330      18.236  26.700  13.892  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330      19.078  25.748  12.718  1.00  0.110          H  
ATOM   5139  N   VAL A 331      16.436  25.481  11.420  1.00  0.080          N  
ATOM   5140  CA  VAL A 331      15.432  25.857  10.429  1.00  0.090          C  
ATOM   5141  C   VAL A 331      14.305  26.628  11.117  1.00  0.080          C  
ATOM   5142  O   VAL A 331      13.858  27.669  10.611  1.00  0.090          O  
ATOM   5143  CB  VAL A 331      14.844  24.617   9.711  1.00  0.120          C  
ATOM   5144  CG1 VAL A 331      13.645  25.012   8.834  1.00  0.120          C  
ATOM   5145  CG2 VAL A 331      15.919  23.960   8.859  1.00  0.120          C  
ATOM   5146  H   VAL A 331      16.690  24.499  11.572  1.00  0.100          H  
ATOM   5147  HA  VAL A 331      15.902  26.500   9.686  1.00  0.110          H  
ATOM   5148  HB  VAL A 331      14.486  23.910  10.455  1.00  0.150          H  
ATOM   5149 1HG1 VAL A 331      13.249  24.122   8.351  1.00  0.150          H  
ATOM   5150 2HG1 VAL A 331      12.859  25.462   9.438  1.00  0.150          H  
ATOM   5151 3HG1 VAL A 331      13.955  25.717   8.080  1.00  0.150          H  
ATOM   5152 1HG2 VAL A 331      15.505  23.085   8.368  1.00  0.150          H  
ATOM   5153 2HG2 VAL A 331      16.281  24.657   8.111  1.00  0.150          H  
ATOM   5154 3HG2 VAL A 331      16.732  23.659   9.478  1.00  0.150          H  
ATOM   5155  N   ARG A 332      13.831  26.115  12.262  1.00  0.080          N  
ATOM   5156  CA  ARG A 332      12.792  26.812  13.008  1.00  0.080          C  
ATOM   5157  C   ARG A 332      13.273  28.192  13.472  1.00  0.080          C  
ATOM   5158  O   ARG A 332      12.510  29.162  13.407  1.00  0.080          O  
ATOM   5159  CB  ARG A 332      12.326  25.994  14.206  1.00  0.110          C  
ATOM   5160  CG  ARG A 332      11.481  24.768  13.848  1.00  0.110          C  
ATOM   5161  CD  ARG A 332      10.790  24.168  15.038  1.00  0.110          C  
ATOM   5162  NE  ARG A 332      11.727  23.604  16.027  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332      12.227  22.339  16.012  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332      11.901  21.496  15.054  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332      13.041  21.944  16.975  1.00  0.110          N  
ATOM   5166  H   ARG A 332      14.187  25.212  12.596  1.00  0.100          H  
ATOM   5167  HA  ARG A 332      11.938  26.951  12.348  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332      13.198  25.637  14.755  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332      11.748  26.624  14.879  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332      10.720  25.060  13.126  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332      12.117  24.011  13.405  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332      10.212  24.948  15.534  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332      10.112  23.385  14.712  1.00  0.130          H  
ATOM   5174  HE  ARG A 332      11.996  24.206  16.794  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332      11.281  21.784  14.314  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332      12.262  20.553  15.068  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332      13.292  22.583  17.717  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332      13.410  21.005  16.973  1.00  0.130          H  
ATOM   5179  N   ALA A 333      14.529  28.286  13.939  1.00  0.080          N  
ATOM   5180  CA  ALA A 333      15.098  29.567  14.360  1.00  0.090          C  
ATOM   5181  C   ALA A 333      15.139  30.542  13.185  1.00  0.090          C  
ATOM   5182  O   ALA A 333      14.936  31.749  13.350  1.00  0.110          O  
ATOM   5183  CB  ALA A 333      16.479  29.366  14.927  1.00  0.120          C  
ATOM   5184  H   ALA A 333      15.091  27.433  14.031  1.00  0.100          H  
ATOM   5185  HA  ALA A 333      14.457  29.986  15.131  1.00  0.110          H  
ATOM   5186 1HB  ALA A 333      16.883  30.320  15.257  1.00  0.150          H  
ATOM   5187 2HB  ALA A 333      16.415  28.677  15.767  1.00  0.150          H  
ATOM   5188 3HB  ALA A 333      17.118  28.943  14.162  1.00  0.150          H  
ATOM   5189  N   GLY A 334      15.423  30.018  11.996  1.00  0.090          N  
ATOM   5190  CA  GLY A 334      15.450  30.794  10.771  1.00  0.090          C  
ATOM   5191  C   GLY A 334      14.075  31.411  10.559  1.00  0.080          C  
ATOM   5192  O   GLY A 334      13.957  32.615  10.314  1.00  0.070          O  
ATOM   5193  H   GLY A 334      15.673  29.027  11.956  1.00  0.110          H  
ATOM   5194 1HA  GLY A 334      16.207  31.573  10.839  1.00  0.110          H  
ATOM   5195 2HA  GLY A 334      15.707  30.141   9.936  1.00  0.110          H  
ATOM   5196  N   ALA A 335      13.026  30.582  10.671  1.00  0.080          N  
ATOM   5197  CA  ALA A 335      11.656  31.062  10.518  1.00  0.070          C  
ATOM   5198  C   ALA A 335      11.326  32.156  11.546  1.00  0.070          C  
ATOM   5199  O   ALA A 335      10.649  33.136  11.209  1.00  0.070          O  
ATOM   5200  CB  ALA A 335      10.681  29.907  10.653  1.00  0.100          C  
ATOM   5201  H   ALA A 335      13.214  29.583  10.825  1.00  0.100          H  
ATOM   5202  HA  ALA A 335      11.567  31.496   9.530  1.00  0.080          H  
ATOM   5203 1HB  ALA A 335       9.665  30.264  10.510  1.00  0.120          H  
ATOM   5204 2HB  ALA A 335      10.914  29.152   9.902  1.00  0.120          H  
ATOM   5205 3HB  ALA A 335      10.771  29.470  11.642  1.00  0.120          H  
ATOM   5206  N   MET A 336      11.821  32.015  12.792  1.00  0.070          N  
ATOM   5207  CA  MET A 336      11.608  33.052  13.811  1.00  0.090          C  
ATOM   5208  C   MET A 336      12.227  34.353  13.327  1.00  0.070          C  
ATOM   5209  O   MET A 336      11.625  35.427  13.448  1.00  0.080          O  
ATOM   5210  CB  MET A 336      12.259  32.685  15.139  1.00  0.120          C  
ATOM   5211  CG  MET A 336      11.637  31.551  15.902  1.00  0.120          C  
ATOM   5212  SD  MET A 336      12.664  31.051  17.318  1.00  0.120          S  
ATOM   5213  CE  MET A 336      12.582  32.473  18.415  1.00  0.120          C  
ATOM   5214  H   MET A 336      12.307  31.140  13.022  1.00  0.080          H  
ATOM   5215  HA  MET A 336      10.539  33.205  13.948  1.00  0.110          H  
ATOM   5216 1HB  MET A 336      13.288  32.428  14.976  1.00  0.140          H  
ATOM   5217 2HB  MET A 336      12.248  33.563  15.771  1.00  0.140          H  
ATOM   5218 1HG  MET A 336      10.655  31.845  16.266  1.00  0.140          H  
ATOM   5219 2HG  MET A 336      11.515  30.693  15.240  1.00  0.140          H  
ATOM   5220 1HE  MET A 336      13.165  32.268  19.313  1.00  0.140          H  
ATOM   5221 2HE  MET A 336      12.991  33.351  17.921  1.00  0.140          H  
ATOM   5222 3HE  MET A 336      11.544  32.660  18.694  1.00  0.140          H  
ATOM   5223  N   GLY A 337      13.428  34.230  12.762  1.00  0.070          N  
ATOM   5224  CA  GLY A 337      14.185  35.328  12.198  1.00  0.060          C  
ATOM   5225  C   GLY A 337      13.367  36.044  11.138  1.00  0.060          C  
ATOM   5226  O   GLY A 337      13.259  37.275  11.150  1.00  0.060          O  
ATOM   5227  H   GLY A 337      13.867  33.301  12.776  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337      14.480  36.023  12.981  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337      15.090  34.921  11.755  1.00  0.070          H  
ATOM   5230  N   LEU A 338      12.800  35.283  10.208  1.00  0.060          N  
ATOM   5231  CA  LEU A 338      11.997  35.858   9.138  1.00  0.060          C  
ATOM   5232  C   LEU A 338      10.772  36.582   9.683  1.00  0.060          C  
ATOM   5233  O   LEU A 338      10.375  37.625   9.144  1.00  0.050          O  
ATOM   5234  CB  LEU A 338      11.559  34.766   8.168  1.00  0.080          C  
ATOM   5235  CG  LEU A 338      12.680  34.118   7.337  1.00  0.080          C  
ATOM   5236  CD1 LEU A 338      12.093  32.945   6.597  1.00  0.080          C  
ATOM   5237  CD2 LEU A 338      13.298  35.138   6.352  1.00  0.080          C  
ATOM   5238  H   LEU A 338      12.988  34.275  10.245  1.00  0.070          H  
ATOM   5239  HA  LEU A 338      12.602  36.589   8.618  1.00  0.070          H  
ATOM   5240 1HB  LEU A 338      11.067  33.979   8.739  1.00  0.100          H  
ATOM   5241 2HB  LEU A 338      10.833  35.188   7.477  1.00  0.100          H  
ATOM   5242  HG  LEU A 338      13.462  33.747   8.001  1.00  0.100          H  
ATOM   5243 1HD1 LEU A 338      12.877  32.455   6.014  1.00  0.100          H  
ATOM   5244 2HD1 LEU A 338      11.688  32.243   7.305  1.00  0.100          H  
ATOM   5245 3HD1 LEU A 338      11.302  33.285   5.930  1.00  0.100          H  
ATOM   5246 1HD2 LEU A 338      14.083  34.641   5.771  1.00  0.100          H  
ATOM   5247 2HD2 LEU A 338      12.530  35.510   5.675  1.00  0.100          H  
ATOM   5248 3HD2 LEU A 338      13.740  35.975   6.877  1.00  0.100          H  
ATOM   5249  N   LEU A 339      10.157  36.055  10.740  1.00  0.060          N  
ATOM   5250  CA  LEU A 339       9.024  36.763  11.308  1.00  0.060          C  
ATOM   5251  C   LEU A 339       9.476  38.098  11.894  1.00  0.060          C  
ATOM   5252  O   LEU A 339       8.809  39.113  11.678  1.00  0.070          O  
ATOM   5253  CB  LEU A 339       8.287  35.914  12.349  1.00  0.080          C  
ATOM   5254  CG  LEU A 339       7.040  36.580  13.045  1.00  0.080          C  
ATOM   5255  CD1 LEU A 339       5.988  36.996  12.008  1.00  0.080          C  
ATOM   5256  CD2 LEU A 339       6.425  35.568  14.011  1.00  0.080          C  
ATOM   5257  H   LEU A 339      10.458  35.142  11.106  1.00  0.070          H  
ATOM   5258  HA  LEU A 339       8.339  36.975  10.499  1.00  0.070          H  
ATOM   5259 1HB  LEU A 339       7.959  34.994  11.866  1.00  0.100          H  
ATOM   5260 2HB  LEU A 339       9.002  35.646  13.130  1.00  0.100          H  
ATOM   5261  HG  LEU A 339       7.355  37.470  13.594  1.00  0.100          H  
ATOM   5262 1HD1 LEU A 339       5.147  37.433  12.524  1.00  0.100          H  
ATOM   5263 2HD1 LEU A 339       6.397  37.729  11.319  1.00  0.100          H  
ATOM   5264 3HD1 LEU A 339       5.656  36.130  11.462  1.00  0.100          H  
ATOM   5265 1HD2 LEU A 339       5.563  36.016  14.509  1.00  0.100          H  
ATOM   5266 2HD2 LEU A 339       6.104  34.682  13.459  1.00  0.100          H  
ATOM   5267 3HD2 LEU A 339       7.167  35.283  14.757  1.00  0.100          H  
ATOM   5268  N   LEU A 340      10.609  38.120  12.609  1.00  0.060          N  
ATOM   5269  CA  LEU A 340      11.097  39.376  13.177  1.00  0.060          C  
ATOM   5270  C   LEU A 340      11.394  40.368  12.061  1.00  0.070          C  
ATOM   5271  O   LEU A 340      11.106  41.562  12.187  1.00  0.070          O  
ATOM   5272  CB  LEU A 340      12.398  39.149  13.958  1.00  0.080          C  
ATOM   5273  CG  LEU A 340      12.325  38.332  15.260  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      13.761  38.045  15.726  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340      11.555  39.105  16.329  1.00  0.080          C  
ATOM   5276  H   LEU A 340      11.098  37.236  12.792  1.00  0.070          H  
ATOM   5277  HA  LEU A 340      10.326  39.797  13.815  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340      13.104  38.645  13.299  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340      12.812  40.120  14.208  1.00  0.100          H  
ATOM   5280  HG  LEU A 340      11.829  37.382  15.070  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340      13.736  37.451  16.639  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340      14.288  37.493  14.949  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340      14.285  38.980  15.915  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340      11.523  38.514  17.244  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      12.054  40.054  16.526  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340      10.539  39.294  15.997  1.00  0.100          H  
ATOM   5287  N   GLN A 341      11.953  39.861  10.962  1.00  0.070          N  
ATOM   5288  CA  GLN A 341      12.286  40.661   9.801  1.00  0.070          C  
ATOM   5289  C   GLN A 341      11.032  41.302   9.215  1.00  0.070          C  
ATOM   5290  O   GLN A 341      11.045  42.492   8.891  1.00  0.080          O  
ATOM   5291  CB  GLN A 341      12.990  39.777   8.777  1.00  0.100          C  
ATOM   5292  CG  GLN A 341      13.493  40.453   7.573  1.00  0.100          C  
ATOM   5293  CD  GLN A 341      14.270  39.488   6.727  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341      13.769  38.869   5.784  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341      15.523  39.331   7.092  1.00  0.100          N  
ATOM   5296  H   GLN A 341      12.194  38.865  10.958  1.00  0.080          H  
ATOM   5297  HA  GLN A 341      12.966  41.455  10.106  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341      13.824  39.268   9.256  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341      12.308  39.016   8.438  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341      12.654  40.834   6.995  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341      14.158  41.266   7.870  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341      16.123  38.701   6.595  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341      15.859  39.853   7.915  1.00  0.120          H  
ATOM   5304  N   SER A 342       9.945  40.521   9.109  1.00  0.070          N  
ATOM   5305  CA  SER A 342       8.659  40.991   8.593  1.00  0.070          C  
ATOM   5306  C   SER A 342       8.060  42.076   9.493  1.00  0.070          C  
ATOM   5307  O   SER A 342       7.491  43.055   9.001  1.00  0.070          O  
ATOM   5308  CB  SER A 342       7.711  39.825   8.441  1.00  0.100          C  
ATOM   5309  OG  SER A 342       8.191  38.945   7.467  1.00  0.100          O  
ATOM   5310  H   SER A 342      10.045  39.529   9.341  1.00  0.080          H  
ATOM   5311  HA  SER A 342       8.825  41.414   7.604  1.00  0.080          H  
ATOM   5312 1HB  SER A 342       7.593  39.306   9.389  1.00  0.120          H  
ATOM   5313 2HB  SER A 342       6.739  40.196   8.140  1.00  0.120          H  
ATOM   5314  HG  SER A 342       8.962  38.502   7.870  1.00  0.120          H  
ATOM   5315  N   VAL A 343       8.207  41.922  10.812  1.00  0.060          N  
ATOM   5316  CA  VAL A 343       7.721  42.930  11.751  1.00  0.060          C  
ATOM   5317  C   VAL A 343       8.472  44.249  11.541  1.00  0.060          C  
ATOM   5318  O   VAL A 343       7.847  45.320  11.491  1.00  0.060          O  
ATOM   5319  CB  VAL A 343       7.842  42.432  13.204  1.00  0.080          C  
ATOM   5320  CG1 VAL A 343       7.527  43.565  14.188  1.00  0.080          C  
ATOM   5321  CG2 VAL A 343       6.857  41.259  13.407  1.00  0.080          C  
ATOM   5322  H   VAL A 343       8.626  41.046  11.150  1.00  0.070          H  
ATOM   5323  HA  VAL A 343       6.673  43.116  11.561  1.00  0.070          H  
ATOM   5324  HB  VAL A 343       8.862  42.095  13.388  1.00  0.100          H  
ATOM   5325 1HG1 VAL A 343       7.615  43.191  15.207  1.00  0.100          H  
ATOM   5326 2HG1 VAL A 343       8.225  44.391  14.055  1.00  0.100          H  
ATOM   5327 3HG1 VAL A 343       6.510  43.921  14.019  1.00  0.100          H  
ATOM   5328 1HG2 VAL A 343       6.936  40.885  14.426  1.00  0.100          H  
ATOM   5329 2HG2 VAL A 343       5.841  41.604  13.225  1.00  0.100          H  
ATOM   5330 3HG2 VAL A 343       7.085  40.460  12.716  1.00  0.100          H  
ATOM   5331  N   VAL A 344       9.801  44.166  11.401  1.00  0.060          N  
ATOM   5332  CA  VAL A 344      10.634  45.335  11.145  1.00  0.070          C  
ATOM   5333  C   VAL A 344      10.264  45.976   9.813  1.00  0.090          C  
ATOM   5334  O   VAL A 344      10.201  47.206   9.716  1.00  0.090          O  
ATOM   5335  CB  VAL A 344      12.128  44.968  11.159  1.00  0.090          C  
ATOM   5336  CG1 VAL A 344      12.974  46.145  10.680  1.00  0.090          C  
ATOM   5337  CG2 VAL A 344      12.532  44.595  12.558  1.00  0.090          C  
ATOM   5338  H   VAL A 344      10.242  43.244  11.501  1.00  0.070          H  
ATOM   5339  HA  VAL A 344      10.456  46.058  11.939  1.00  0.080          H  
ATOM   5340  HB  VAL A 344      12.300  44.125  10.493  1.00  0.110          H  
ATOM   5341 1HG1 VAL A 344      14.027  45.866  10.700  1.00  0.110          H  
ATOM   5342 2HG1 VAL A 344      12.706  46.422   9.665  1.00  0.110          H  
ATOM   5343 3HG1 VAL A 344      12.811  46.994  11.339  1.00  0.110          H  
ATOM   5344 1HG2 VAL A 344      13.581  44.332  12.556  1.00  0.110          H  
ATOM   5345 2HG2 VAL A 344      12.367  45.440  13.223  1.00  0.110          H  
ATOM   5346 3HG2 VAL A 344      11.947  43.752  12.902  1.00  0.110          H  
ATOM   5347  N   LEU A 345      10.049  45.147   8.787  1.00  0.130          N  
ATOM   5348  CA  LEU A 345       9.659  45.599   7.464  1.00  0.170          C  
ATOM   5349  C   LEU A 345       8.367  46.399   7.551  1.00  0.170          C  
ATOM   5350  O   LEU A 345       8.268  47.486   6.978  1.00  0.200          O  
ATOM   5351  CB  LEU A 345       9.467  44.366   6.554  1.00  0.220          C  
ATOM   5352  CG  LEU A 345       8.987  44.565   5.109  1.00  0.220          C  
ATOM   5353  CD1 LEU A 345       9.943  45.356   4.390  1.00  0.220          C  
ATOM   5354  CD2 LEU A 345       8.818  43.190   4.445  1.00  0.220          C  
ATOM   5355  H   LEU A 345      10.186  44.145   8.930  1.00  0.160          H  
ATOM   5356  HA  LEU A 345      10.455  46.234   7.078  1.00  0.200          H  
ATOM   5357 1HB  LEU A 345      10.412  43.824   6.523  1.00  0.270          H  
ATOM   5358 2HB  LEU A 345       8.744  43.730   7.021  1.00  0.270          H  
ATOM   5359  HG  LEU A 345       8.045  45.104   5.096  1.00  0.270          H  
ATOM   5360 1HD1 LEU A 345       9.594  45.494   3.376  1.00  0.270          H  
ATOM   5361 2HD1 LEU A 345      10.035  46.312   4.868  1.00  0.270          H  
ATOM   5362 3HD1 LEU A 345      10.886  44.855   4.393  1.00  0.270          H  
ATOM   5363 1HD2 LEU A 345       8.479  43.321   3.414  1.00  0.270          H  
ATOM   5364 2HD2 LEU A 345       9.773  42.661   4.451  1.00  0.270          H  
ATOM   5365 3HD2 LEU A 345       8.080  42.609   5.000  1.00  0.270          H  
ATOM   5366  N   GLY A 346       7.377  45.869   8.277  1.00  0.170          N  
ATOM   5367  CA  GLY A 346       6.098  46.537   8.462  1.00  0.190          C  
ATOM   5368  C   GLY A 346       6.315  47.915   9.065  1.00  0.150          C  
ATOM   5369  O   GLY A 346       5.863  48.923   8.521  1.00  0.150          O  
ATOM   5370  H   GLY A 346       7.508  44.940   8.689  1.00  0.200          H  
ATOM   5371 1HA  GLY A 346       5.587  46.625   7.505  1.00  0.230          H  
ATOM   5372 2HA  GLY A 346       5.470  45.936   9.119  1.00  0.230          H  
ATOM   5373  N   PHE A 347       7.047  47.976  10.173  1.00  0.120          N  
ATOM   5374  CA  PHE A 347       7.331  49.251  10.814  1.00  0.110          C  
ATOM   5375  C   PHE A 347       8.000  50.257   9.882  1.00  0.100          C  
ATOM   5376  O   PHE A 347       7.519  51.386   9.710  1.00  0.170          O  
ATOM   5377  CB  PHE A 347       8.252  49.024  12.015  1.00  0.160          C  
ATOM   5378  CG  PHE A 347       8.801  50.284  12.595  1.00  0.160          C  
ATOM   5379  CD1 PHE A 347       8.045  51.090  13.421  1.00  0.160          C  
ATOM   5380  CD2 PHE A 347      10.113  50.672  12.290  1.00  0.160          C  
ATOM   5381  CE1 PHE A 347       8.576  52.257  13.932  1.00  0.160          C  
ATOM   5382  CE2 PHE A 347      10.638  51.831  12.794  1.00  0.160          C  
ATOM   5383  CZ  PHE A 347       9.869  52.627  13.618  1.00  0.160          C  
ATOM   5384  H   PHE A 347       7.405  47.104  10.583  1.00  0.140          H  
ATOM   5385  HA  PHE A 347       6.390  49.673  11.159  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347       7.708  48.492  12.792  1.00  0.190          H  
ATOM   5387 2HB  PHE A 347       9.084  48.390  11.718  1.00  0.190          H  
ATOM   5388  HD1 PHE A 347       7.023  50.802  13.665  1.00  0.190          H  
ATOM   5389  HD2 PHE A 347      10.722  50.042  11.636  1.00  0.190          H  
ATOM   5390  HE1 PHE A 347       7.972  52.890  14.581  1.00  0.190          H  
ATOM   5391  HE2 PHE A 347      11.659  52.123  12.545  1.00  0.190          H  
ATOM   5392  HZ  PHE A 347      10.283  53.550  14.021  1.00  0.190          H  
ATOM   5393  N   MET A 348       9.107  49.850   9.263  1.00  0.070          N  
ATOM   5394  CA  MET A 348       9.846  50.760   8.414  1.00  0.100          C  
ATOM   5395  C   MET A 348       9.087  51.181   7.183  1.00  0.100          C  
ATOM   5396  O   MET A 348       9.223  52.313   6.728  1.00  0.110          O  
ATOM   5397  CB  MET A 348      11.177  50.185   8.009  1.00  0.130          C  
ATOM   5398  CG  MET A 348      12.112  51.190   7.270  1.00  0.130          C  
ATOM   5399  SD  MET A 348      12.707  52.559   8.321  1.00  0.130          S  
ATOM   5400  CE  MET A 348      11.639  53.929   7.879  1.00  0.130          C  
ATOM   5401  H   MET A 348       9.449  48.895   9.409  1.00  0.080          H  
ATOM   5402  HA  MET A 348      10.036  51.652   9.005  1.00  0.120          H  
ATOM   5403 1HB  MET A 348      11.660  49.858   8.897  1.00  0.150          H  
ATOM   5404 2HB  MET A 348      11.024  49.303   7.391  1.00  0.150          H  
ATOM   5405 1HG  MET A 348      12.971  50.647   6.889  1.00  0.150          H  
ATOM   5406 2HG  MET A 348      11.601  51.619   6.412  1.00  0.150          H  
ATOM   5407 1HE  MET A 348      11.913  54.808   8.450  1.00  0.150          H  
ATOM   5408 2HE  MET A 348      11.730  54.138   6.813  1.00  0.150          H  
ATOM   5409 3HE  MET A 348      10.623  53.689   8.106  1.00  0.150          H  
ATOM   5410  N   SER A 349       8.236  50.319   6.656  1.00  0.080          N  
ATOM   5411  CA  SER A 349       7.533  50.645   5.437  1.00  0.080          C  
ATOM   5412  C   SER A 349       6.689  51.904   5.546  1.00  0.080          C  
ATOM   5413  O   SER A 349       6.477  52.566   4.536  1.00  0.170          O  
ATOM   5414  CB  SER A 349       6.579  49.548   5.081  1.00  0.110          C  
ATOM   5415  OG  SER A 349       5.507  49.567   5.973  1.00  0.110          O  
ATOM   5416  H   SER A 349       8.151  49.374   7.040  1.00  0.100          H  
ATOM   5417  HA  SER A 349       8.257  50.771   4.640  1.00  0.100          H  
ATOM   5418 1HB  SER A 349       6.212  49.704   4.067  1.00  0.130          H  
ATOM   5419 2HB  SER A 349       7.073  48.584   5.108  1.00  0.130          H  
ATOM   5420  HG  SER A 349       5.826  49.282   6.850  1.00  0.130          H  
ATOM   5421  N   LEU A 350       6.245  52.320   6.740  1.00  0.110          N  
ATOM   5422  CA  LEU A 350       5.427  53.524   6.736  1.00  0.120          C  
ATOM   5423  C   LEU A 350       6.243  54.774   7.048  1.00  0.120          C  
ATOM   5424  O   LEU A 350       5.690  55.869   7.161  1.00  0.150          O  
ATOM   5425  CB  LEU A 350       4.195  53.367   7.631  1.00  0.160          C  
ATOM   5426  CG  LEU A 350       3.175  52.212   7.196  1.00  0.160          C  
ATOM   5427  CD1 LEU A 350       2.036  52.153   8.200  1.00  0.160          C  
ATOM   5428  CD2 LEU A 350       2.611  52.444   5.748  1.00  0.160          C  
ATOM   5429  H   LEU A 350       6.449  51.828   7.621  1.00  0.130          H  
ATOM   5430  HA  LEU A 350       5.050  53.674   5.733  1.00  0.140          H  
ATOM   5431 1HB  LEU A 350       4.538  53.143   8.641  1.00  0.200          H  
ATOM   5432 2HB  LEU A 350       3.653  54.311   7.650  1.00  0.200          H  
ATOM   5433  HG  LEU A 350       3.694  51.255   7.220  1.00  0.200          H  
ATOM   5434 1HD1 LEU A 350       1.353  51.350   7.924  1.00  0.200          H  
ATOM   5435 2HD1 LEU A 350       2.440  51.958   9.193  1.00  0.200          H  
ATOM   5436 3HD1 LEU A 350       1.499  53.098   8.201  1.00  0.200          H  
ATOM   5437 1HD2 LEU A 350       1.921  51.643   5.503  1.00  0.200          H  
ATOM   5438 2HD2 LEU A 350       2.080  53.394   5.707  1.00  0.200          H  
ATOM   5439 3HD2 LEU A 350       3.410  52.447   5.010  1.00  0.200          H  
ATOM   5440  N   GLY A 351       7.564  54.619   7.176  1.00  0.100          N  
ATOM   5441  CA  GLY A 351       8.459  55.744   7.401  1.00  0.110          C  
ATOM   5442  C   GLY A 351       9.410  55.958   6.210  1.00  0.110          C  
ATOM   5443  O   GLY A 351      10.272  56.840   6.263  1.00  0.110          O  
ATOM   5444  H   GLY A 351       7.977  53.687   7.088  1.00  0.120          H  
ATOM   5445 1HA  GLY A 351       7.874  56.648   7.570  1.00  0.130          H  
ATOM   5446 2HA  GLY A 351       9.036  55.567   8.307  1.00  0.130          H  
ATOM   5447  N   VAL A 352       9.232  55.187   5.125  1.00  0.100          N  
ATOM   5448  CA  VAL A 352      10.136  55.266   3.970  1.00  0.090          C  
ATOM   5449  C   VAL A 352      10.078  56.624   3.290  1.00  0.090          C  
ATOM   5450  O   VAL A 352      11.121  57.190   2.957  1.00  0.100          O  
ATOM   5451  CB  VAL A 352       9.836  54.142   2.933  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352      10.636  54.353   1.628  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352      10.230  52.789   3.521  1.00  0.130          C  
ATOM   5454  H   VAL A 352       8.466  54.519   5.129  1.00  0.120          H  
ATOM   5455  HA  VAL A 352      11.153  55.113   4.333  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       8.771  54.150   2.691  1.00  0.160          H  
ATOM   5457 1HG1 VAL A 352      10.405  53.546   0.930  1.00  0.160          H  
ATOM   5458 2HG1 VAL A 352      10.379  55.304   1.163  1.00  0.160          H  
ATOM   5459 3HG1 VAL A 352      11.695  54.337   1.850  1.00  0.160          H  
ATOM   5460 1HG2 VAL A 352      10.010  51.996   2.800  1.00  0.160          H  
ATOM   5461 2HG2 VAL A 352      11.294  52.781   3.755  1.00  0.160          H  
ATOM   5462 3HG2 VAL A 352       9.671  52.626   4.412  1.00  0.160          H  
ATOM   5463  N   GLU A 353       8.867  57.136   3.058  1.00  0.100          N  
ATOM   5464  CA  GLU A 353       8.718  58.431   2.402  1.00  0.140          C  
ATOM   5465  C   GLU A 353       9.245  59.538   3.287  1.00  0.100          C  
ATOM   5466  O   GLU A 353       9.885  60.472   2.805  1.00  0.090          O  
ATOM   5467  CB  GLU A 353       7.258  58.690   2.016  1.00  0.180          C  
ATOM   5468  CG  GLU A 353       6.963  60.087   1.394  1.00  0.180          C  
ATOM   5469  CD  GLU A 353       7.710  60.393   0.109  1.00  0.180          C  
ATOM   5470  OE1 GLU A 353       8.314  59.504  -0.438  1.00  0.180          O  
ATOM   5471  OE2 GLU A 353       7.662  61.530  -0.332  1.00  0.180          O  
ATOM   5472  H   GLU A 353       8.053  56.615   3.347  1.00  0.120          H  
ATOM   5473  HA  GLU A 353       9.313  58.420   1.489  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353       6.936  57.934   1.295  1.00  0.220          H  
ATOM   5475 2HB  GLU A 353       6.628  58.583   2.899  1.00  0.220          H  
ATOM   5476 1HG  GLU A 353       5.894  60.144   1.186  1.00  0.220          H  
ATOM   5477 2HG  GLU A 353       7.195  60.858   2.129  1.00  0.220          H  
ATOM   5478  N   PHE A 354       8.988  59.431   4.588  1.00  0.110          N  
ATOM   5479  CA  PHE A 354       9.457  60.427   5.532  1.00  0.130          C  
ATOM   5480  C   PHE A 354      10.964  60.552   5.466  1.00  0.120          C  
ATOM   5481  O   PHE A 354      11.499  61.650   5.269  1.00  0.120          O  
ATOM   5482  CB  PHE A 354       9.052  60.039   6.952  1.00  0.170          C  
ATOM   5483  CG  PHE A 354       9.632  60.910   8.011  1.00  0.170          C  
ATOM   5484  CD1 PHE A 354       9.076  62.135   8.316  1.00  0.170          C  
ATOM   5485  CD2 PHE A 354      10.755  60.490   8.714  1.00  0.170          C  
ATOM   5486  CE1 PHE A 354       9.625  62.920   9.301  1.00  0.170          C  
ATOM   5487  CE2 PHE A 354      11.306  61.272   9.691  1.00  0.170          C  
ATOM   5488  CZ  PHE A 354      10.741  62.489   9.989  1.00  0.170          C  
ATOM   5489  H   PHE A 354       8.454  58.640   4.915  1.00  0.130          H  
ATOM   5490  HA  PHE A 354       9.016  61.390   5.274  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354       7.969  60.070   7.039  1.00  0.210          H  
ATOM   5492 2HB  PHE A 354       9.361  59.020   7.152  1.00  0.210          H  
ATOM   5493  HD1 PHE A 354       8.195  62.475   7.772  1.00  0.210          H  
ATOM   5494  HD2 PHE A 354      11.201  59.524   8.482  1.00  0.210          H  
ATOM   5495  HE1 PHE A 354       9.176  63.882   9.539  1.00  0.210          H  
ATOM   5496  HE2 PHE A 354      12.188  60.931  10.233  1.00  0.210          H  
ATOM   5497  HZ  PHE A 354      11.175  63.111  10.769  1.00  0.210          H  
ATOM   5498  N   LEU A 355      11.663  59.418   5.606  1.00  0.120          N  
ATOM   5499  CA  LEU A 355      13.109  59.472   5.589  1.00  0.140          C  
ATOM   5500  C   LEU A 355      13.633  59.908   4.238  1.00  0.140          C  
ATOM   5501  O   LEU A 355      14.601  60.668   4.177  1.00  0.190          O  
ATOM   5502  CB  LEU A 355      13.732  58.126   5.928  1.00  0.190          C  
ATOM   5503  CG  LEU A 355      13.577  57.583   7.344  1.00  0.190          C  
ATOM   5504  CD1 LEU A 355      14.178  56.196   7.354  1.00  0.190          C  
ATOM   5505  CD2 LEU A 355      14.269  58.490   8.366  1.00  0.190          C  
ATOM   5506  H   LEU A 355      11.179  58.526   5.744  1.00  0.140          H  
ATOM   5507  HA  LEU A 355      13.426  60.212   6.314  1.00  0.170          H  
ATOM   5508 1HB  LEU A 355      13.295  57.387   5.261  1.00  0.230          H  
ATOM   5509 2HB  LEU A 355      14.786  58.197   5.725  1.00  0.230          H  
ATOM   5510  HG  LEU A 355      12.517  57.498   7.590  1.00  0.230          H  
ATOM   5511 1HD1 LEU A 355      14.075  55.757   8.345  1.00  0.230          H  
ATOM   5512 2HD1 LEU A 355      13.668  55.574   6.622  1.00  0.230          H  
ATOM   5513 3HD1 LEU A 355      15.232  56.257   7.101  1.00  0.230          H  
ATOM   5514 1HD2 LEU A 355      14.151  58.059   9.360  1.00  0.230          H  
ATOM   5515 2HD2 LEU A 355      15.330  58.566   8.127  1.00  0.230          H  
ATOM   5516 3HD2 LEU A 355      13.827  59.480   8.360  1.00  0.230          H  
ATOM   5517  N   GLY A 356      12.991  59.450   3.154  1.00  0.120          N  
ATOM   5518  CA  GLY A 356      13.389  59.806   1.804  1.00  0.140          C  
ATOM   5519  C   GLY A 356      13.375  61.319   1.667  1.00  0.180          C  
ATOM   5520  O   GLY A 356      14.335  61.927   1.186  1.00  0.310          O  
ATOM   5521  H   GLY A 356      12.210  58.795   3.253  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356      14.379  59.409   1.586  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356      12.688  59.361   1.097  1.00  0.170          H  
ATOM   5524  N   LYS A 357      12.274  61.948   2.069  1.00  0.140          N  
ATOM   5525  CA  LYS A 357      12.189  63.394   1.996  1.00  0.150          C  
ATOM   5526  C   LYS A 357      13.263  64.073   2.857  1.00  0.170          C  
ATOM   5527  O   LYS A 357      13.975  64.959   2.379  1.00  0.250          O  
ATOM   5528  CB  LYS A 357      10.797  63.867   2.423  1.00  0.210          C  
ATOM   5529  CG  LYS A 357      10.578  65.389   2.352  1.00  0.210          C  
ATOM   5530  CD  LYS A 357       9.143  65.759   2.729  1.00  0.210          C  
ATOM   5531  CE  LYS A 357       8.926  67.269   2.699  1.00  0.210          C  
ATOM   5532  NZ  LYS A 357       7.527  67.641   3.064  1.00  0.210          N  
ATOM   5533  H   LYS A 357      11.476  61.405   2.424  1.00  0.170          H  
ATOM   5534  HA  LYS A 357      12.351  63.693   0.962  1.00  0.180          H  
ATOM   5535 1HB  LYS A 357      10.046  63.380   1.794  1.00  0.250          H  
ATOM   5536 2HB  LYS A 357      10.611  63.541   3.450  1.00  0.250          H  
ATOM   5537 1HG  LYS A 357      11.262  65.887   3.042  1.00  0.250          H  
ATOM   5538 2HG  LYS A 357      10.791  65.740   1.342  1.00  0.250          H  
ATOM   5539 1HD  LYS A 357       8.450  65.284   2.032  1.00  0.250          H  
ATOM   5540 2HD  LYS A 357       8.930  65.389   3.733  1.00  0.250          H  
ATOM   5541 1HE  LYS A 357       9.612  67.741   3.401  1.00  0.250          H  
ATOM   5542 2HE  LYS A 357       9.138  67.639   1.696  1.00  0.250          H  
ATOM   5543 1HZ  LYS A 357       7.426  68.646   3.032  1.00  0.250          H  
ATOM   5544 2HZ  LYS A 357       6.882  67.217   2.411  1.00  0.250          H  
ATOM   5545 3HZ  LYS A 357       7.322  67.313   3.998  1.00  0.250          H  
ATOM   5546  N   LYS A 358      13.411  63.645   4.117  1.00  0.140          N  
ATOM   5547  CA  LYS A 358      14.350  64.295   5.034  1.00  0.180          C  
ATOM   5548  C   LYS A 358      15.812  64.200   4.598  1.00  0.190          C  
ATOM   5549  O   LYS A 358      16.581  65.143   4.792  1.00  0.310          O  
ATOM   5550  CB  LYS A 358      14.199  63.725   6.451  1.00  0.240          C  
ATOM   5551  CG  LYS A 358      12.877  64.082   7.184  1.00  0.240          C  
ATOM   5552  CD  LYS A 358      12.777  65.580   7.519  1.00  0.240          C  
ATOM   5553  CE  LYS A 358      11.542  65.888   8.351  1.00  0.240          C  
ATOM   5554  NZ  LYS A 358      11.411  67.354   8.638  1.00  0.240          N  
ATOM   5555  H   LYS A 358      12.817  62.883   4.462  1.00  0.170          H  
ATOM   5556  HA  LYS A 358      14.107  65.352   5.055  1.00  0.220          H  
ATOM   5557 1HB  LYS A 358      14.251  62.635   6.399  1.00  0.280          H  
ATOM   5558 2HB  LYS A 358      15.030  64.061   7.068  1.00  0.280          H  
ATOM   5559 1HG  LYS A 358      12.031  63.807   6.552  1.00  0.280          H  
ATOM   5560 2HG  LYS A 358      12.816  63.503   8.101  1.00  0.280          H  
ATOM   5561 1HD  LYS A 358      13.667  65.896   8.062  1.00  0.280          H  
ATOM   5562 2HD  LYS A 358      12.703  66.160   6.604  1.00  0.280          H  
ATOM   5563 1HE  LYS A 358      10.657  65.549   7.812  1.00  0.280          H  
ATOM   5564 2HE  LYS A 358      11.608  65.352   9.295  1.00  0.280          H  
ATOM   5565 1HZ  LYS A 358      10.582  67.516   9.192  1.00  0.280          H  
ATOM   5566 2HZ  LYS A 358      12.223  67.675   9.148  1.00  0.280          H  
ATOM   5567 3HZ  LYS A 358      11.338  67.866   7.770  1.00  0.280          H  
ATOM   5568  N   ILE A 359      16.191  63.091   3.972  1.00  0.160          N  
ATOM   5569  CA  ILE A 359      17.561  62.894   3.513  1.00  0.180          C  
ATOM   5570  C   ILE A 359      17.842  63.580   2.161  1.00  0.150          C  
ATOM   5571  O   ILE A 359      18.994  63.581   1.707  1.00  0.310          O  
ATOM   5572  CB  ILE A 359      17.906  61.371   3.445  1.00  0.240          C  
ATOM   5573  CG1 ILE A 359      19.455  61.089   3.438  1.00  0.240          C  
ATOM   5574  CG2 ILE A 359      17.288  60.740   2.220  1.00  0.240          C  
ATOM   5575  CD1 ILE A 359      20.192  61.446   4.724  1.00  0.240          C  
ATOM   5576  H   ILE A 359      15.517  62.324   3.888  1.00  0.190          H  
ATOM   5577  HA  ILE A 359      18.209  63.355   4.248  1.00  0.220          H  
ATOM   5578  HB  ILE A 359      17.491  60.878   4.324  1.00  0.290          H  
ATOM   5579 1HG1 ILE A 359      19.588  60.032   3.258  1.00  0.290          H  
ATOM   5580 2HG1 ILE A 359      19.923  61.624   2.627  1.00  0.290          H  
ATOM   5581 1HG2 ILE A 359      17.505  59.681   2.204  1.00  0.290          H  
ATOM   5582 2HG2 ILE A 359      16.234  60.883   2.255  1.00  0.290          H  
ATOM   5583 3HG2 ILE A 359      17.673  61.200   1.328  1.00  0.290          H  
ATOM   5584 1HD1 ILE A 359      21.245  61.185   4.616  1.00  0.290          H  
ATOM   5585 2HD1 ILE A 359      20.116  62.507   4.932  1.00  0.290          H  
ATOM   5586 3HD1 ILE A 359      19.766  60.884   5.553  1.00  0.290          H  
ATOM   5587  N   GLY A 360      16.811  64.138   1.503  1.00  0.180          N  
ATOM   5588  CA  GLY A 360      16.987  64.767   0.201  1.00  0.170          C  
ATOM   5589  C   GLY A 360      16.681  63.910  -1.041  1.00  0.240          C  
ATOM   5590  O   GLY A 360      17.112  64.262  -2.141  1.00  0.410          O  
ATOM   5591  H   GLY A 360      15.887  64.190   1.941  1.00  0.220          H  
ATOM   5592 1HA  GLY A 360      16.340  65.644   0.174  1.00  0.200          H  
ATOM   5593 2HA  GLY A 360      17.995  65.149   0.130  1.00  0.200          H  
ATOM   5594  N   GLY A 361      15.961  62.795  -0.893  1.00  0.230          N  
ATOM   5595  CA  GLY A 361      15.602  61.961  -2.035  1.00  0.370          C  
ATOM   5596  C   GLY A 361      15.596  60.471  -1.724  1.00  0.380          C  
ATOM   5597  O   GLY A 361      16.457  59.956  -1.007  1.00  1.030          O  
ATOM   5598  H   GLY A 361      15.602  62.521   0.021  1.00  0.280          H  
ATOM   5599 1HA  GLY A 361      14.614  62.257  -2.386  1.00  0.440          H  
ATOM   5600 2HA  GLY A 361      16.295  62.154  -2.853  1.00  0.440          H  
ATOM   5601  N   ALA A 362      14.676  59.747  -2.369  1.00  0.200          N  
ATOM   5602  CA  ALA A 362      14.544  58.302  -2.176  1.00  0.170          C  
ATOM   5603  C   ALA A 362      15.823  57.557  -2.530  1.00  0.150          C  
ATOM   5604  O   ALA A 362      16.149  56.560  -1.883  1.00  0.190          O  
ATOM   5605  CB  ALA A 362      13.397  57.758  -3.015  1.00  0.250          C  
ATOM   5606  H   ALA A 362      14.020  60.228  -2.971  1.00  0.240          H  
ATOM   5607  HA  ALA A 362      14.328  58.122  -1.121  1.00  0.200          H  
ATOM   5608 1HB  ALA A 362      13.292  56.692  -2.836  1.00  0.300          H  
ATOM   5609 2HB  ALA A 362      12.475  58.264  -2.737  1.00  0.300          H  
ATOM   5610 3HB  ALA A 362      13.601  57.926  -4.070  1.00  0.300          H  
ATOM   5611  N   LYS A 363      16.550  58.036  -3.552  1.00  0.130          N  
ATOM   5612  CA  LYS A 363      17.785  57.381  -3.981  1.00  0.160          C  
ATOM   5613  C   LYS A 363      18.874  57.439  -2.912  1.00  0.150          C  
ATOM   5614  O   LYS A 363      19.774  56.592  -2.896  1.00  0.170          O  
ATOM   5615  CB  LYS A 363      18.341  58.043  -5.249  1.00  0.210          C  
ATOM   5616  CG  LYS A 363      18.907  59.474  -5.016  1.00  0.210          C  
ATOM   5617  CD  LYS A 363      19.304  60.208  -6.310  1.00  0.210          C  
ATOM   5618  CE  LYS A 363      20.524  59.562  -6.972  1.00  0.210          C  
ATOM   5619  NZ  LYS A 363      21.143  60.435  -7.992  1.00  0.210          N  
ATOM   5620  H   LYS A 363      16.225  58.851  -4.051  1.00  0.160          H  
ATOM   5621  HA  LYS A 363      17.565  56.334  -4.192  1.00  0.190          H  
ATOM   5622 1HB  LYS A 363      19.150  57.424  -5.648  1.00  0.250          H  
ATOM   5623 2HB  LYS A 363      17.563  58.098  -6.010  1.00  0.250          H  
ATOM   5624 1HG  LYS A 363      18.181  60.080  -4.472  1.00  0.250          H  
ATOM   5625 2HG  LYS A 363      19.813  59.400  -4.412  1.00  0.250          H  
ATOM   5626 1HD  LYS A 363      18.473  60.186  -7.019  1.00  0.250          H  
ATOM   5627 2HD  LYS A 363      19.536  61.247  -6.087  1.00  0.250          H  
ATOM   5628 1HE  LYS A 363      21.267  59.316  -6.217  1.00  0.250          H  
ATOM   5629 2HE  LYS A 363      20.198  58.650  -7.467  1.00  0.250          H  
ATOM   5630 1HZ  LYS A 363      21.928  59.957  -8.428  1.00  0.250          H  
ATOM   5631 2HZ  LYS A 363      20.465  60.659  -8.712  1.00  0.250          H  
ATOM   5632 3HZ  LYS A 363      21.466  61.284  -7.562  1.00  0.250          H  
ATOM   5633  N   ARG A 364      18.795  58.428  -2.010  1.00  0.140          N  
ATOM   5634  CA  ARG A 364      19.795  58.575  -0.980  1.00  0.160          C  
ATOM   5635  C   ARG A 364      19.476  57.600   0.113  1.00  0.120          C  
ATOM   5636  O   ARG A 364      20.375  56.946   0.643  1.00  0.120          O  
ATOM   5637  CB  ARG A 364      19.843  59.986  -0.450  1.00  0.220          C  
ATOM   5638  CG  ARG A 364      20.394  61.005  -1.405  1.00  0.220          C  
ATOM   5639  CD  ARG A 364      20.352  62.346  -0.815  1.00  0.220          C  
ATOM   5640  NE  ARG A 364      20.913  63.347  -1.697  1.00  0.220          N  
ATOM   5641  CZ  ARG A 364      21.028  64.656  -1.400  1.00  0.220          C  
ATOM   5642  NH1 ARG A 364      20.622  65.112  -0.231  1.00  0.220          N  
ATOM   5643  NH2 ARG A 364      21.557  65.486  -2.289  1.00  0.220          N  
ATOM   5644  H   ARG A 364      18.004  59.071  -2.013  1.00  0.170          H  
ATOM   5645  HA  ARG A 364      20.764  58.333  -1.395  1.00  0.190          H  
ATOM   5646 1HB  ARG A 364      18.845  60.296  -0.240  1.00  0.260          H  
ATOM   5647 2HB  ARG A 364      20.410  60.025   0.478  1.00  0.260          H  
ATOM   5648 1HG  ARG A 364      21.424  60.758  -1.655  1.00  0.260          H  
ATOM   5649 2HG  ARG A 364      19.788  61.015  -2.309  1.00  0.260          H  
ATOM   5650 1HD  ARG A 364      19.312  62.603  -0.630  1.00  0.260          H  
ATOM   5651 2HD  ARG A 364      20.903  62.356   0.124  1.00  0.260          H  
ATOM   5652  HE  ARG A 364      21.238  63.042  -2.604  1.00  0.260          H  
ATOM   5653 1HH1 ARG A 364      20.196  64.472   0.465  1.00  0.260          H  
ATOM   5654 2HH1 ARG A 364      20.711  66.091  -0.010  1.00  0.260          H  
ATOM   5655 1HH2 ARG A 364      21.866  65.135  -3.185  1.00  0.260          H  
ATOM   5656 2HH2 ARG A 364      21.645  66.467  -2.076  1.00  0.260          H  
ATOM   5657  N   LEU A 365      18.183  57.474   0.431  1.00  0.120          N  
ATOM   5658  CA  LEU A 365      17.785  56.537   1.469  1.00  0.120          C  
ATOM   5659  C   LEU A 365      18.172  55.139   1.019  1.00  0.100          C  
ATOM   5660  O   LEU A 365      18.761  54.368   1.776  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      16.271  56.593   1.722  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      15.714  55.613   2.796  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365      16.330  55.931   4.157  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365      14.191  55.722   2.840  1.00  0.170          C  
ATOM   5665  H   LEU A 365      17.500  58.088  -0.029  1.00  0.140          H  
ATOM   5666  HA  LEU A 365      18.330  56.785   2.374  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      16.015  57.602   2.033  1.00  0.200          H  
ATOM   5668 2HB  LEU A 365      15.754  56.389   0.781  1.00  0.200          H  
ATOM   5669  HG  LEU A 365      15.986  54.595   2.535  1.00  0.200          H  
ATOM   5670 1HD1 LEU A 365      15.935  55.238   4.899  1.00  0.200          H  
ATOM   5671 2HD1 LEU A 365      17.406  55.831   4.128  1.00  0.200          H  
ATOM   5672 3HD1 LEU A 365      16.079  56.941   4.431  1.00  0.200          H  
ATOM   5673 1HD2 LEU A 365      13.788  55.030   3.582  1.00  0.200          H  
ATOM   5674 2HD2 LEU A 365      13.897  56.732   3.098  1.00  0.200          H  
ATOM   5675 3HD2 LEU A 365      13.788  55.477   1.865  1.00  0.200          H  
ATOM   5676  N   TRP A 366      17.848  54.831  -0.237  1.00  0.090          N  
ATOM   5677  CA  TRP A 366      18.166  53.565  -0.861  1.00  0.110          C  
ATOM   5678  C   TRP A 366      19.664  53.283  -0.743  1.00  0.110          C  
ATOM   5679  O   TRP A 366      20.054  52.219  -0.259  1.00  0.120          O  
ATOM   5680  CB  TRP A 366      17.735  53.637  -2.308  1.00  0.150          C  
ATOM   5681  CG  TRP A 366      18.024  52.487  -3.111  1.00  0.150          C  
ATOM   5682  CD1 TRP A 366      19.125  52.326  -3.795  1.00  0.150          C  
ATOM   5683  CD2 TRP A 366      17.227  51.352  -3.368  1.00  0.150          C  
ATOM   5684  NE1 TRP A 366      19.092  51.177  -4.503  1.00  0.150          N  
ATOM   5685  CE2 TRP A 366      17.937  50.559  -4.255  1.00  0.150          C  
ATOM   5686  CE3 TRP A 366      16.013  50.955  -2.946  1.00  0.150          C  
ATOM   5687  CZ2 TRP A 366      17.448  49.375  -4.729  1.00  0.150          C  
ATOM   5688  CZ3 TRP A 366      15.530  49.788  -3.400  1.00  0.150          C  
ATOM   5689  CH2 TRP A 366      16.210  49.003  -4.275  1.00  0.150          C  
ATOM   5690  H   TRP A 366      17.322  55.515  -0.789  1.00  0.110          H  
ATOM   5691  HA  TRP A 366      17.616  52.773  -0.356  1.00  0.130          H  
ATOM   5692 1HB  TRP A 366      16.668  53.827  -2.354  1.00  0.180          H  
ATOM   5693 2HB  TRP A 366      18.221  54.481  -2.772  1.00  0.180          H  
ATOM   5694  HD1 TRP A 366      19.907  53.020  -3.765  1.00  0.180          H  
ATOM   5695  HE1 TRP A 366      19.825  50.835  -5.113  1.00  0.180          H  
ATOM   5696  HE3 TRP A 366      15.447  51.560  -2.258  1.00  0.180          H  
ATOM   5697  HZ2 TRP A 366      18.000  48.751  -5.430  1.00  0.180          H  
ATOM   5698  HZ3 TRP A 366      14.576  49.502  -3.049  1.00  0.180          H  
ATOM   5699  HH2 TRP A 366      15.763  48.072  -4.616  1.00  0.180          H  
ATOM   5700  N   GLY A 367      20.499  54.246  -1.160  1.00  0.120          N  
ATOM   5701  CA  GLY A 367      21.947  54.122  -1.094  1.00  0.130          C  
ATOM   5702  C   GLY A 367      22.437  53.796   0.318  1.00  0.120          C  
ATOM   5703  O   GLY A 367      23.214  52.854   0.519  1.00  0.140          O  
ATOM   5704  H   GLY A 367      20.123  55.102  -1.577  1.00  0.140          H  
ATOM   5705 1HA  GLY A 367      22.275  53.363  -1.793  1.00  0.160          H  
ATOM   5706 2HA  GLY A 367      22.383  55.061  -1.416  1.00  0.160          H  
ATOM   5707  N   ILE A 368      21.969  54.553   1.308  1.00  0.120          N  
ATOM   5708  CA  ILE A 368      22.402  54.330   2.679  1.00  0.110          C  
ATOM   5709  C   ILE A 368      22.031  52.931   3.130  1.00  0.100          C  
ATOM   5710  O   ILE A 368      22.856  52.234   3.733  1.00  0.120          O  
ATOM   5711  CB  ILE A 368      21.749  55.347   3.637  1.00  0.160          C  
ATOM   5712  CG1 ILE A 368      22.306  56.759   3.338  1.00  0.160          C  
ATOM   5713  CG2 ILE A 368      22.014  54.929   5.125  1.00  0.160          C  
ATOM   5714  CD1 ILE A 368      21.517  57.890   3.972  1.00  0.160          C  
ATOM   5715  H   ILE A 368      21.323  55.319   1.086  1.00  0.140          H  
ATOM   5716  HA  ILE A 368      23.481  54.439   2.727  1.00  0.130          H  
ATOM   5717  HB  ILE A 368      20.671  55.375   3.450  1.00  0.190          H  
ATOM   5718 1HG1 ILE A 368      23.333  56.813   3.694  1.00  0.190          H  
ATOM   5719 2HG1 ILE A 368      22.308  56.912   2.262  1.00  0.190          H  
ATOM   5720 1HG2 ILE A 368      21.550  55.637   5.799  1.00  0.190          H  
ATOM   5721 2HG2 ILE A 368      21.603  53.945   5.333  1.00  0.190          H  
ATOM   5722 3HG2 ILE A 368      23.090  54.908   5.309  1.00  0.190          H  
ATOM   5723 1HD1 ILE A 368      21.973  58.839   3.698  1.00  0.190          H  
ATOM   5724 2HD1 ILE A 368      20.493  57.857   3.598  1.00  0.190          H  
ATOM   5725 3HD1 ILE A 368      21.511  57.799   5.050  1.00  0.190          H  
ATOM   5726  N   LEU A 369      20.791  52.533   2.875  1.00  0.090          N  
ATOM   5727  CA  LEU A 369      20.312  51.222   3.264  1.00  0.110          C  
ATOM   5728  C   LEU A 369      21.053  50.093   2.562  1.00  0.100          C  
ATOM   5729  O   LEU A 369      21.297  49.047   3.163  1.00  0.120          O  
ATOM   5730  CB  LEU A 369      18.811  51.153   3.048  1.00  0.150          C  
ATOM   5731  CG  LEU A 369      17.944  51.547   4.293  1.00  0.150          C  
ATOM   5732  CD1 LEU A 369      18.355  52.911   4.849  1.00  0.150          C  
ATOM   5733  CD2 LEU A 369      16.499  51.617   3.884  1.00  0.150          C  
ATOM   5734  H   LEU A 369      20.148  53.169   2.390  1.00  0.110          H  
ATOM   5735  HA  LEU A 369      20.490  51.106   4.327  1.00  0.130          H  
ATOM   5736 1HB  LEU A 369      18.555  51.831   2.231  1.00  0.180          H  
ATOM   5737 2HB  LEU A 369      18.565  50.158   2.740  1.00  0.180          H  
ATOM   5738  HG  LEU A 369      18.083  50.804   5.067  1.00  0.180          H  
ATOM   5739 1HD1 LEU A 369      17.724  53.154   5.704  1.00  0.180          H  
ATOM   5740 2HD1 LEU A 369      19.385  52.907   5.172  1.00  0.180          H  
ATOM   5741 3HD1 LEU A 369      18.226  53.660   4.084  1.00  0.180          H  
ATOM   5742 1HD2 LEU A 369      15.882  51.886   4.740  1.00  0.180          H  
ATOM   5743 2HD2 LEU A 369      16.389  52.369   3.112  1.00  0.180          H  
ATOM   5744 3HD2 LEU A 369      16.173  50.662   3.505  1.00  0.180          H  
ATOM   5745  N   ASN A 370      21.437  50.269   1.306  1.00  0.100          N  
ATOM   5746  CA  ASN A 370      22.195  49.212   0.658  1.00  0.130          C  
ATOM   5747  C   ASN A 370      23.575  49.030   1.328  1.00  0.120          C  
ATOM   5748  O   ASN A 370      24.105  47.912   1.363  1.00  0.140          O  
ATOM   5749  CB  ASN A 370      22.253  49.430  -0.827  1.00  0.170          C  
ATOM   5750  CG  ASN A 370      20.972  49.105  -1.490  1.00  0.170          C  
ATOM   5751  OD1 ASN A 370      20.090  48.435  -0.938  1.00  0.170          O  
ATOM   5752  ND2 ASN A 370      20.842  49.547  -2.686  1.00  0.170          N  
ATOM   5753  H   ASN A 370      21.148  51.109   0.792  1.00  0.120          H  
ATOM   5754  HA  ASN A 370      21.657  48.278   0.808  1.00  0.160          H  
ATOM   5755 1HB  ASN A 370      22.436  50.481  -1.013  1.00  0.200          H  
ATOM   5756 2HB  ASN A 370      23.047  48.855  -1.270  1.00  0.200          H  
ATOM   5757 1HD2 ASN A 370      19.999  49.369  -3.194  1.00  0.200          H  
ATOM   5758 2HD2 ASN A 370      21.565  50.090  -3.110  1.00  0.200          H  
ATOM   5759  N   PHE A 371      24.144  50.099   1.910  1.00  0.110          N  
ATOM   5760  CA  PHE A 371      25.390  49.916   2.649  1.00  0.130          C  
ATOM   5761  C   PHE A 371      25.067  49.136   3.938  1.00  0.140          C  
ATOM   5762  O   PHE A 371      25.822  48.242   4.329  1.00  0.160          O  
ATOM   5763  CB  PHE A 371      26.094  51.233   2.965  1.00  0.170          C  
ATOM   5764  CG  PHE A 371      26.775  51.886   1.768  1.00  0.170          C  
ATOM   5765  CD1 PHE A 371      26.394  53.151   1.350  1.00  0.170          C  
ATOM   5766  CD2 PHE A 371      27.796  51.234   1.059  1.00  0.170          C  
ATOM   5767  CE1 PHE A 371      27.012  53.758   0.275  1.00  0.170          C  
ATOM   5768  CE2 PHE A 371      28.405  51.842  -0.026  1.00  0.170          C  
ATOM   5769  CZ  PHE A 371      28.013  53.106  -0.413  1.00  0.170          C  
ATOM   5770  H   PHE A 371      23.715  51.028   1.806  1.00  0.130          H  
ATOM   5771  HA  PHE A 371      26.062  49.310   2.046  1.00  0.160          H  
ATOM   5772 1HB  PHE A 371      25.363  51.937   3.362  1.00  0.210          H  
ATOM   5773 2HB  PHE A 371      26.842  51.069   3.737  1.00  0.210          H  
ATOM   5774  HD1 PHE A 371      25.599  53.672   1.883  1.00  0.210          H  
ATOM   5775  HD2 PHE A 371      28.113  50.237   1.366  1.00  0.210          H  
ATOM   5776  HE1 PHE A 371      26.704  54.749  -0.030  1.00  0.210          H  
ATOM   5777  HE2 PHE A 371      29.195  51.325  -0.576  1.00  0.210          H  
ATOM   5778  HZ  PHE A 371      28.489  53.589  -1.263  1.00  0.210          H  
ATOM   5779  N   VAL A 372      23.905  49.422   4.549  1.00  0.150          N  
ATOM   5780  CA  VAL A 372      23.467  48.698   5.747  1.00  0.160          C  
ATOM   5781  C   VAL A 372      23.341  47.214   5.403  1.00  0.160          C  
ATOM   5782  O   VAL A 372      23.717  46.361   6.212  1.00  0.160          O  
ATOM   5783  CB  VAL A 372      22.139  49.251   6.311  1.00  0.220          C  
ATOM   5784  CG1 VAL A 372      21.600  48.337   7.423  1.00  0.220          C  
ATOM   5785  CG2 VAL A 372      22.374  50.673   6.836  1.00  0.220          C  
ATOM   5786  H   VAL A 372      23.365  50.217   4.188  1.00  0.180          H  
ATOM   5787  HA  VAL A 372      24.226  48.810   6.517  1.00  0.190          H  
ATOM   5788  HB  VAL A 372      21.404  49.273   5.539  1.00  0.260          H  
ATOM   5789 1HG1 VAL A 372      20.662  48.743   7.800  1.00  0.260          H  
ATOM   5790 2HG1 VAL A 372      21.415  47.339   7.035  1.00  0.260          H  
ATOM   5791 3HG1 VAL A 372      22.324  48.280   8.235  1.00  0.260          H  
ATOM   5792 1HG2 VAL A 372      21.440  51.080   7.222  1.00  0.260          H  
ATOM   5793 2HG2 VAL A 372      23.117  50.648   7.630  1.00  0.260          H  
ATOM   5794 3HG2 VAL A 372      22.733  51.303   6.030  1.00  0.260          H  
ATOM   5795  N   LEU A 373      22.785  46.902   4.225  1.00  0.150          N  
ATOM   5796  CA  LEU A 373      22.695  45.524   3.763  1.00  0.150          C  
ATOM   5797  C   LEU A 373      24.081  44.906   3.669  1.00  0.140          C  
ATOM   5798  O   LEU A 373      24.299  43.813   4.191  1.00  0.140          O  
ATOM   5799  CB  LEU A 373      22.005  45.436   2.389  1.00  0.210          C  
ATOM   5800  CG  LEU A 373      21.953  44.027   1.686  1.00  0.210          C  
ATOM   5801  CD1 LEU A 373      21.223  43.061   2.539  1.00  0.210          C  
ATOM   5802  CD2 LEU A 373      21.256  44.176   0.318  1.00  0.210          C  
ATOM   5803  H   LEU A 373      22.417  47.665   3.651  1.00  0.180          H  
ATOM   5804  HA  LEU A 373      22.108  44.969   4.489  1.00  0.180          H  
ATOM   5805 1HB  LEU A 373      20.985  45.787   2.502  1.00  0.250          H  
ATOM   5806 2HB  LEU A 373      22.504  46.107   1.719  1.00  0.250          H  
ATOM   5807  HG  LEU A 373      22.956  43.645   1.538  1.00  0.250          H  
ATOM   5808 1HD1 LEU A 373      21.175  42.091   2.044  1.00  0.250          H  
ATOM   5809 2HD1 LEU A 373      21.731  42.951   3.482  1.00  0.250          H  
ATOM   5810 3HD1 LEU A 373      20.243  43.428   2.706  1.00  0.250          H  
ATOM   5811 1HD2 LEU A 373      21.208  43.204  -0.184  1.00  0.250          H  
ATOM   5812 2HD2 LEU A 373      20.257  44.554   0.463  1.00  0.250          H  
ATOM   5813 3HD2 LEU A 373      21.803  44.874  -0.308  1.00  0.250          H  
ATOM   5814  N   ALA A 374      25.045  45.609   3.062  1.00  0.130          N  
ATOM   5815  CA  ALA A 374      26.389  45.049   2.961  1.00  0.130          C  
ATOM   5816  C   ALA A 374      26.958  44.719   4.344  1.00  0.130          C  
ATOM   5817  O   ALA A 374      27.594  43.672   4.528  1.00  0.140          O  
ATOM   5818  CB  ALA A 374      27.316  46.024   2.258  1.00  0.180          C  
ATOM   5819  H   ALA A 374      24.816  46.503   2.612  1.00  0.160          H  
ATOM   5820  HA  ALA A 374      26.322  44.136   2.392  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374      28.305  45.581   2.165  1.00  0.220          H  
ATOM   5822 2HB  ALA A 374      26.931  46.254   1.280  1.00  0.220          H  
ATOM   5823 3HB  ALA A 374      27.383  46.940   2.836  1.00  0.220          H  
ATOM   5824  N   ILE A 375      26.697  45.590   5.321  1.00  0.140          N  
ATOM   5825  CA  ILE A 375      27.153  45.376   6.688  1.00  0.150          C  
ATOM   5826  C   ILE A 375      26.467  44.162   7.289  1.00  0.140          C  
ATOM   5827  O   ILE A 375      27.120  43.320   7.911  1.00  0.150          O  
ATOM   5828  CB  ILE A 375      26.883  46.611   7.573  1.00  0.210          C  
ATOM   5829  CG1 ILE A 375      27.777  47.786   7.092  1.00  0.210          C  
ATOM   5830  CG2 ILE A 375      27.140  46.257   9.069  1.00  0.210          C  
ATOM   5831  CD1 ILE A 375      27.399  49.153   7.654  1.00  0.210          C  
ATOM   5832  H   ILE A 375      26.208  46.457   5.068  1.00  0.170          H  
ATOM   5833  HA  ILE A 375      28.225  45.192   6.669  1.00  0.180          H  
ATOM   5834  HB  ILE A 375      25.850  46.924   7.452  1.00  0.250          H  
ATOM   5835 1HG1 ILE A 375      28.807  47.573   7.368  1.00  0.250          H  
ATOM   5836 2HG1 ILE A 375      27.719  47.842   6.006  1.00  0.250          H  
ATOM   5837 1HG2 ILE A 375      26.945  47.120   9.693  1.00  0.250          H  
ATOM   5838 2HG2 ILE A 375      26.486  45.447   9.394  1.00  0.250          H  
ATOM   5839 3HG2 ILE A 375      28.178  45.948   9.194  1.00  0.250          H  
ATOM   5840 1HD1 ILE A 375      28.078  49.904   7.250  1.00  0.250          H  
ATOM   5841 2HD1 ILE A 375      26.380  49.396   7.359  1.00  0.250          H  
ATOM   5842 3HD1 ILE A 375      27.472  49.153   8.734  1.00  0.250          H  
ATOM   5843  N   CYS A 376      25.149  44.091   7.133  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      24.366  43.001   7.677  1.00  0.140          C  
ATOM   5845  C   CYS A 376      24.789  41.660   7.077  1.00  0.140          C  
ATOM   5846  O   CYS A 376      24.854  40.641   7.757  1.00  0.150          O  
ATOM   5847  CB  CYS A 376      22.897  43.253   7.389  1.00  0.200          C  
ATOM   5848  SG  CYS A 376      22.169  44.624   8.294  1.00  0.200          S  
ATOM   5849  H   CYS A 376      24.676  44.848   6.635  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      24.515  42.972   8.747  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      22.782  43.457   6.331  1.00  0.240          H  
ATOM   5852 2HB  CYS A 376      22.338  42.382   7.615  1.00  0.240          H  
ATOM   5853  HG  CYS A 376      22.827  45.586   7.587  1.00  0.240          H  
ATOM   5854  N   LEU A 377      25.076  41.626   5.792  1.00  0.130          N  
ATOM   5855  CA  LEU A 377      25.516  40.374   5.214  1.00  0.140          C  
ATOM   5856  C   LEU A 377      26.910  40.024   5.758  1.00  0.140          C  
ATOM   5857  O   LEU A 377      27.183  38.875   6.116  1.00  0.150          O  
ATOM   5858  CB  LEU A 377      25.463  40.473   3.687  1.00  0.190          C  
ATOM   5859  CG  LEU A 377      24.022  40.570   3.052  1.00  0.190          C  
ATOM   5860  CD1 LEU A 377      24.150  40.874   1.550  1.00  0.190          C  
ATOM   5861  CD2 LEU A 377      23.236  39.265   3.266  1.00  0.190          C  
ATOM   5862  H   LEU A 377      24.965  42.465   5.220  1.00  0.160          H  
ATOM   5863  HA  LEU A 377      24.843  39.589   5.539  1.00  0.170          H  
ATOM   5864 1HB  LEU A 377      25.974  41.390   3.410  1.00  0.230          H  
ATOM   5865 2HB  LEU A 377      25.990  39.625   3.247  1.00  0.230          H  
ATOM   5866  HG  LEU A 377      23.486  41.386   3.518  1.00  0.230          H  
ATOM   5867 1HD1 LEU A 377      23.161  40.958   1.100  1.00  0.230          H  
ATOM   5868 2HD1 LEU A 377      24.677  41.804   1.413  1.00  0.230          H  
ATOM   5869 3HD1 LEU A 377      24.693  40.068   1.065  1.00  0.230          H  
ATOM   5870 1HD2 LEU A 377      22.250  39.378   2.815  1.00  0.230          H  
ATOM   5871 2HD2 LEU A 377      23.766  38.443   2.787  1.00  0.230          H  
ATOM   5872 3HD2 LEU A 377      23.114  39.053   4.320  1.00  0.230          H  
ATOM   5873  N   ALA A 378      27.789  41.025   5.930  1.00  0.140          N  
ATOM   5874  CA  ALA A 378      29.119  40.778   6.493  1.00  0.150          C  
ATOM   5875  C   ALA A 378      29.014  40.173   7.904  1.00  0.150          C  
ATOM   5876  O   ALA A 378      29.793  39.283   8.255  1.00  0.170          O  
ATOM   5877  CB  ALA A 378      29.926  42.059   6.531  1.00  0.210          C  
ATOM   5878  H   ALA A 378      27.566  41.971   5.603  1.00  0.170          H  
ATOM   5879  HA  ALA A 378      29.627  40.059   5.852  1.00  0.180          H  
ATOM   5880 1HB  ALA A 378      30.919  41.854   6.924  1.00  0.250          H  
ATOM   5881 2HB  ALA A 378      30.005  42.463   5.522  1.00  0.250          H  
ATOM   5882 3HB  ALA A 378      29.429  42.782   7.168  1.00  0.250          H  
ATOM   5883  N   MET A 379      27.991  40.590   8.672  1.00  0.150          N  
ATOM   5884  CA  MET A 379      27.721  40.098  10.034  1.00  0.150          C  
ATOM   5885  C   MET A 379      27.534  38.584  10.104  1.00  0.130          C  
ATOM   5886  O   MET A 379      27.658  38.008  11.193  1.00  0.140          O  
ATOM   5887  CB  MET A 379      26.484  40.751  10.647  1.00  0.210          C  
ATOM   5888  CG  MET A 379      26.610  42.205  11.091  1.00  0.210          C  
ATOM   5889  SD  MET A 379      24.983  42.937  11.547  1.00  0.210          S  
ATOM   5890  CE  MET A 379      24.453  42.003  12.984  1.00  0.210          C  
ATOM   5891  H   MET A 379      27.428  41.365   8.302  1.00  0.180          H  
ATOM   5892  HA  MET A 379      28.580  40.350  10.652  1.00  0.180          H  
ATOM   5893 1HB  MET A 379      25.683  40.695   9.951  1.00  0.250          H  
ATOM   5894 2HB  MET A 379      26.190  40.168  11.512  1.00  0.250          H  
ATOM   5895 1HG  MET A 379      27.271  42.261  11.953  1.00  0.250          H  
ATOM   5896 2HG  MET A 379      27.045  42.794  10.295  1.00  0.250          H  
ATOM   5897 1HE  MET A 379      23.485  42.378  13.325  1.00  0.250          H  
ATOM   5898 2HE  MET A 379      24.355  40.952  12.727  1.00  0.250          H  
ATOM   5899 3HE  MET A 379      25.185  42.114  13.784  1.00  0.250          H  
ATOM   5900  N   THR A 380      27.201  37.929   8.977  1.00  0.140          N  
ATOM   5901  CA  THR A 380      27.011  36.483   8.988  1.00  0.160          C  
ATOM   5902  C   THR A 380      28.331  35.794   9.322  1.00  0.190          C  
ATOM   5903  O   THR A 380      28.328  34.697   9.899  1.00  0.230          O  
ATOM   5904  CB  THR A 380      26.507  35.918   7.627  1.00  0.220          C  
ATOM   5905  OG1 THR A 380      27.438  36.250   6.582  1.00  0.220          O  
ATOM   5906  CG2 THR A 380      25.116  36.392   7.253  1.00  0.220          C  
ATOM   5907  H   THR A 380      27.132  38.433   8.089  1.00  0.170          H  
ATOM   5908  HA  THR A 380      26.283  36.234   9.757  1.00  0.190          H  
ATOM   5909  HB  THR A 380      26.470  34.832   7.706  1.00  0.260          H  
ATOM   5910  HG1 THR A 380      27.417  37.216   6.416  1.00  0.260          H  
ATOM   5911 1HG2 THR A 380      24.819  35.943   6.316  1.00  0.260          H  
ATOM   5912 2HG2 THR A 380      24.422  36.093   8.029  1.00  0.260          H  
ATOM   5913 3HG2 THR A 380      25.116  37.477   7.153  1.00  0.260          H  
ATOM   5914  N   ILE A 381      29.470  36.434   8.996  1.00  0.190          N  
ATOM   5915  CA  ILE A 381      30.771  35.857   9.280  1.00  0.230          C  
ATOM   5916  C   ILE A 381      30.964  35.807  10.769  1.00  0.190          C  
ATOM   5917  O   ILE A 381      31.378  34.786  11.315  1.00  0.200          O  
ATOM   5918  CB  ILE A 381      31.923  36.699   8.702  1.00  0.310          C  
ATOM   5919  CG1 ILE A 381      31.890  36.686   7.168  1.00  0.310          C  
ATOM   5920  CG2 ILE A 381      33.274  36.130   9.237  1.00  0.310          C  
ATOM   5921  CD1 ILE A 381      32.785  37.744   6.550  1.00  0.310          C  
ATOM   5922  H   ILE A 381      29.445  37.343   8.525  1.00  0.230          H  
ATOM   5923  HA  ILE A 381      30.815  34.846   8.884  1.00  0.280          H  
ATOM   5924  HB  ILE A 381      31.813  37.737   9.020  1.00  0.370          H  
ATOM   5925 1HG1 ILE A 381      32.205  35.709   6.813  1.00  0.370          H  
ATOM   5926 2HG1 ILE A 381      30.866  36.863   6.830  1.00  0.370          H  
ATOM   5927 1HG2 ILE A 381      34.101  36.709   8.857  1.00  0.370          H  
ATOM   5928 2HG2 ILE A 381      33.309  36.168  10.320  1.00  0.370          H  
ATOM   5929 3HG2 ILE A 381      33.378  35.093   8.912  1.00  0.370          H  
ATOM   5930 1HD1 ILE A 381      32.728  37.698   5.487  1.00  0.370          H  
ATOM   5931 2HD1 ILE A 381      32.451  38.731   6.886  1.00  0.370          H  
ATOM   5932 3HD1 ILE A 381      33.814  37.596   6.840  1.00  0.370          H  
ATOM   5933  N   LEU A 382      30.685  36.930  11.425  1.00  0.170          N  
ATOM   5934  CA  LEU A 382      30.864  37.047  12.859  1.00  0.150          C  
ATOM   5935  C   LEU A 382      29.966  36.090  13.619  1.00  0.140          C  
ATOM   5936  O   LEU A 382      30.418  35.454  14.576  1.00  0.150          O  
ATOM   5937  CB  LEU A 382      30.534  38.477  13.290  1.00  0.220          C  
ATOM   5938  CG  LEU A 382      31.486  39.592  12.791  1.00  0.220          C  
ATOM   5939  CD1 LEU A 382      30.876  40.940  13.153  1.00  0.220          C  
ATOM   5940  CD2 LEU A 382      32.879  39.435  13.410  1.00  0.220          C  
ATOM   5941  H   LEU A 382      30.368  37.727  10.889  1.00  0.200          H  
ATOM   5942  HA  LEU A 382      31.892  36.799  13.101  1.00  0.180          H  
ATOM   5943 1HB  LEU A 382      29.532  38.716  12.927  1.00  0.260          H  
ATOM   5944 2HB  LEU A 382      30.515  38.512  14.380  1.00  0.260          H  
ATOM   5945  HG  LEU A 382      31.569  39.540  11.704  1.00  0.260          H  
ATOM   5946 1HD1 LEU A 382      31.521  41.740  12.792  1.00  0.260          H  
ATOM   5947 2HD1 LEU A 382      29.893  41.034  12.692  1.00  0.260          H  
ATOM   5948 3HD1 LEU A 382      30.775  41.017  14.235  1.00  0.260          H  
ATOM   5949 1HD2 LEU A 382      33.523  40.237  13.048  1.00  0.260          H  
ATOM   5950 2HD2 LEU A 382      32.805  39.496  14.497  1.00  0.260          H  
ATOM   5951 3HD2 LEU A 382      33.318  38.483  13.134  1.00  0.260          H  
ATOM   5952  N   VAL A 383      28.713  35.940  13.171  1.00  0.130          N  
ATOM   5953  CA  VAL A 383      27.802  35.017  13.837  1.00  0.130          C  
ATOM   5954  C   VAL A 383      28.313  33.594  13.679  1.00  0.150          C  
ATOM   5955  O   VAL A 383      28.280  32.803  14.631  1.00  0.170          O  
ATOM   5956  CB  VAL A 383      26.353  35.122  13.308  1.00  0.180          C  
ATOM   5957  CG1 VAL A 383      25.478  33.987  13.914  1.00  0.180          C  
ATOM   5958  CG2 VAL A 383      25.743  36.485  13.672  1.00  0.180          C  
ATOM   5959  H   VAL A 383      28.390  36.515  12.385  1.00  0.160          H  
ATOM   5960  HA  VAL A 383      27.791  35.252  14.891  1.00  0.160          H  
ATOM   5961  HB  VAL A 383      26.368  35.013  12.234  1.00  0.220          H  
ATOM   5962 1HG1 VAL A 383      24.483  34.075  13.515  1.00  0.220          H  
ATOM   5963 2HG1 VAL A 383      25.874  33.010  13.653  1.00  0.220          H  
ATOM   5964 3HG1 VAL A 383      25.445  34.082  15.002  1.00  0.220          H  
ATOM   5965 1HG2 VAL A 383      24.728  36.550  13.282  1.00  0.220          H  
ATOM   5966 2HG2 VAL A 383      25.721  36.595  14.756  1.00  0.220          H  
ATOM   5967 3HG2 VAL A 383      26.345  37.282  13.241  1.00  0.220          H  
ATOM   5968  N   THR A 384      28.753  33.249  12.467  1.00  0.170          N  
ATOM   5969  CA  THR A 384      29.254  31.919  12.204  1.00  0.210          C  
ATOM   5970  C   THR A 384      30.474  31.651  13.088  1.00  0.200          C  
ATOM   5971  O   THR A 384      30.551  30.596  13.721  1.00  0.200          O  
ATOM   5972  CB  THR A 384      29.619  31.747  10.720  1.00  0.280          C  
ATOM   5973  OG1 THR A 384      28.451  31.994   9.915  1.00  0.280          O  
ATOM   5974  CG2 THR A 384      30.074  30.304  10.486  1.00  0.280          C  
ATOM   5975  H   THR A 384      28.722  33.916  11.695  1.00  0.200          H  
ATOM   5976  HA  THR A 384      28.478  31.196  12.454  1.00  0.250          H  
ATOM   5977  HB  THR A 384      30.406  32.449  10.442  1.00  0.330          H  
ATOM   5978  HG1 THR A 384      28.281  32.966   9.925  1.00  0.330          H  
ATOM   5979 1HG2 THR A 384      30.309  30.165   9.432  1.00  0.330          H  
ATOM   5980 2HG2 THR A 384      30.957  30.083  11.084  1.00  0.330          H  
ATOM   5981 3HG2 THR A 384      29.270  29.628  10.771  1.00  0.330          H  
ATOM   5982  N   LYS A 385      31.409  32.613  13.180  1.00  0.180          N  
ATOM   5983  CA  LYS A 385      32.571  32.431  14.041  1.00  0.170          C  
ATOM   5984  C   LYS A 385      32.176  32.229  15.502  1.00  0.170          C  
ATOM   5985  O   LYS A 385      32.768  31.380  16.175  1.00  0.170          O  
ATOM   5986  CB  LYS A 385      33.551  33.600  13.925  1.00  0.240          C  
ATOM   5987  CG  LYS A 385      34.346  33.646  12.619  1.00  0.240          C  
ATOM   5988  CD  LYS A 385      35.285  34.852  12.586  1.00  0.240          C  
ATOM   5989  CE  LYS A 385      36.158  34.855  11.330  1.00  0.240          C  
ATOM   5990  NZ  LYS A 385      37.048  36.055  11.271  1.00  0.240          N  
ATOM   5991  H   LYS A 385      31.317  33.465  12.620  1.00  0.220          H  
ATOM   5992  HA  LYS A 385      33.091  31.531  13.716  1.00  0.200          H  
ATOM   5993 1HB  LYS A 385      32.994  34.536  14.004  1.00  0.290          H  
ATOM   5994 2HB  LYS A 385      34.255  33.566  14.753  1.00  0.290          H  
ATOM   5995 1HG  LYS A 385      34.930  32.731  12.522  1.00  0.290          H  
ATOM   5996 2HG  LYS A 385      33.656  33.703  11.779  1.00  0.290          H  
ATOM   5997 1HD  LYS A 385      34.690  35.768  12.606  1.00  0.290          H  
ATOM   5998 2HD  LYS A 385      35.928  34.837  13.464  1.00  0.290          H  
ATOM   5999 1HE  LYS A 385      36.777  33.960  11.328  1.00  0.290          H  
ATOM   6000 2HE  LYS A 385      35.524  34.842  10.453  1.00  0.290          H  
ATOM   6001 1HZ  LYS A 385      37.609  36.017  10.431  1.00  0.290          H  
ATOM   6002 2HZ  LYS A 385      36.486  36.895  11.261  1.00  0.290          H  
ATOM   6003 3HZ  LYS A 385      37.655  36.067  12.079  1.00  0.290          H  
ATOM   6004  N   MET A 386      31.180  32.976  16.011  1.00  0.160          N  
ATOM   6005  CA  MET A 386      30.775  32.758  17.395  1.00  0.170          C  
ATOM   6006  C   MET A 386      30.272  31.335  17.568  1.00  0.180          C  
ATOM   6007  O   MET A 386      30.591  30.669  18.564  1.00  0.210          O  
ATOM   6008  CB  MET A 386      29.643  33.683  17.830  1.00  0.230          C  
ATOM   6009  CG  MET A 386      29.957  35.136  18.009  1.00  0.230          C  
ATOM   6010  SD  MET A 386      28.560  36.013  18.795  1.00  0.230          S  
ATOM   6011  CE  MET A 386      27.324  36.116  17.497  1.00  0.230          C  
ATOM   6012  H   MET A 386      30.756  33.721  15.446  1.00  0.190          H  
ATOM   6013  HA  MET A 386      31.638  32.898  18.043  1.00  0.200          H  
ATOM   6014 1HB  MET A 386      28.837  33.603  17.105  1.00  0.280          H  
ATOM   6015 2HB  MET A 386      29.267  33.339  18.785  1.00  0.280          H  
ATOM   6016 1HG  MET A 386      30.839  35.248  18.635  1.00  0.280          H  
ATOM   6017 2HG  MET A 386      30.158  35.592  17.046  1.00  0.280          H  
ATOM   6018 1HE  MET A 386      26.445  36.625  17.884  1.00  0.280          H  
ATOM   6019 2HE  MET A 386      27.732  36.683  16.662  1.00  0.280          H  
ATOM   6020 3HE  MET A 386      27.041  35.118  17.169  1.00  0.280          H  
ATOM   6021  N   ALA A 387      29.464  30.872  16.605  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      28.910  29.530  16.658  1.00  0.180          C  
ATOM   6023  C   ALA A 387      29.991  28.457  16.632  1.00  0.190          C  
ATOM   6024  O   ALA A 387      29.940  27.505  17.421  1.00  0.230          O  
ATOM   6025  CB  ALA A 387      27.972  29.322  15.490  1.00  0.250          C  
ATOM   6026  H   ALA A 387      29.197  31.497  15.835  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      28.357  29.429  17.585  1.00  0.220          H  
ATOM   6028 1HB  ALA A 387      27.548  28.337  15.560  1.00  0.300          H  
ATOM   6029 2HB  ALA A 387      27.186  30.062  15.509  1.00  0.300          H  
ATOM   6030 3HB  ALA A 387      28.515  29.410  14.555  1.00  0.300          H  
ATOM   6031  N   GLU A 388      31.009  28.642  15.788  1.00  0.180          N  
ATOM   6032  CA  GLU A 388      32.074  27.660  15.680  1.00  0.210          C  
ATOM   6033  C   GLU A 388      32.908  27.629  16.950  1.00  0.230          C  
ATOM   6034  O   GLU A 388      33.247  26.550  17.448  1.00  0.280          O  
ATOM   6035  CB  GLU A 388      32.959  27.973  14.469  1.00  0.280          C  
ATOM   6036  CG  GLU A 388      34.090  26.966  14.205  1.00  0.280          C  
ATOM   6037  CD  GLU A 388      33.614  25.576  13.810  1.00  0.280          C  
ATOM   6038  OE1 GLU A 388      32.541  25.458  13.248  1.00  0.280          O  
ATOM   6039  OE2 GLU A 388      34.333  24.633  14.074  1.00  0.280          O  
ATOM   6040  H   GLU A 388      30.982  29.442  15.147  1.00  0.220          H  
ATOM   6041  HA  GLU A 388      31.626  26.678  15.540  1.00  0.250          H  
ATOM   6042 1HB  GLU A 388      32.333  28.029  13.576  1.00  0.340          H  
ATOM   6043 2HB  GLU A 388      33.410  28.958  14.605  1.00  0.340          H  
ATOM   6044 1HG  GLU A 388      34.717  27.357  13.406  1.00  0.340          H  
ATOM   6045 2HG  GLU A 388      34.702  26.895  15.100  1.00  0.340          H  
ATOM   6046  N   LYS A 389      33.226  28.804  17.502  1.00  0.220          N  
ATOM   6047  CA  LYS A 389      34.004  28.852  18.727  1.00  0.260          C  
ATOM   6048  C   LYS A 389      33.222  28.215  19.859  1.00  0.310          C  
ATOM   6049  O   LYS A 389      33.772  27.459  20.654  1.00  0.360          O  
ATOM   6050  CB  LYS A 389      34.384  30.286  19.077  1.00  0.350          C  
ATOM   6051  CG  LYS A 389      35.437  30.896  18.161  1.00  0.350          C  
ATOM   6052  CD  LYS A 389      35.736  32.339  18.544  1.00  0.350          C  
ATOM   6053  CE  LYS A 389      36.787  32.956  17.626  1.00  0.350          C  
ATOM   6054  NZ  LYS A 389      37.072  34.379  17.981  1.00  0.350          N  
ATOM   6055  H   LYS A 389      32.942  29.678  17.048  1.00  0.260          H  
ATOM   6056  HA  LYS A 389      34.918  28.276  18.583  1.00  0.310          H  
ATOM   6057 1HB  LYS A 389      33.490  30.913  19.014  1.00  0.420          H  
ATOM   6058 2HB  LYS A 389      34.743  30.330  20.098  1.00  0.420          H  
ATOM   6059 1HG  LYS A 389      36.353  30.307  18.236  1.00  0.420          H  
ATOM   6060 2HG  LYS A 389      35.087  30.857  17.131  1.00  0.420          H  
ATOM   6061 1HD  LYS A 389      34.816  32.924  18.470  1.00  0.420          H  
ATOM   6062 2HD  LYS A 389      36.092  32.378  19.572  1.00  0.420          H  
ATOM   6063 1HE  LYS A 389      37.708  32.380  17.703  1.00  0.420          H  
ATOM   6064 2HE  LYS A 389      36.428  32.915  16.596  1.00  0.420          H  
ATOM   6065 1HZ  LYS A 389      37.771  34.751  17.352  1.00  0.420          H  
ATOM   6066 2HZ  LYS A 389      36.225  34.924  17.901  1.00  0.420          H  
ATOM   6067 3HZ  LYS A 389      37.416  34.430  18.930  1.00  0.420          H  
ATOM   6068  N   SER A 390      31.915  28.467  19.921  1.00  0.320          N  
ATOM   6069  CA  SER A 390      31.104  27.907  20.986  1.00  0.400          C  
ATOM   6070  C   SER A 390      31.131  26.384  20.923  1.00  0.460          C  
ATOM   6071  O   SER A 390      31.327  25.705  21.942  1.00  0.590          O  
ATOM   6072  CB  SER A 390      29.684  28.401  20.830  1.00  0.530          C  
ATOM   6073  OG  SER A 390      29.610  29.795  21.003  1.00  0.530          O  
ATOM   6074  H   SER A 390      31.480  29.108  19.254  1.00  0.380          H  
ATOM   6075  HA  SER A 390      31.507  28.233  21.943  1.00  0.480          H  
ATOM   6076 1HB  SER A 390      29.309  28.136  19.845  1.00  0.630          H  
ATOM   6077 2HB  SER A 390      29.058  27.906  21.558  1.00  0.630          H  
ATOM   6078  HG  SER A 390      30.099  30.185  20.243  1.00  0.630          H  
ATOM   6079  N   ARG A 391      30.991  25.835  19.708  1.00  0.400          N  
ATOM   6080  CA  ARG A 391      31.036  24.395  19.518  1.00  0.480          C  
ATOM   6081  C   ARG A 391      32.400  23.801  19.885  1.00  0.550          C  
ATOM   6082  O   ARG A 391      32.459  22.743  20.502  1.00  0.760          O  
ATOM   6083  CB  ARG A 391      30.680  24.027  18.082  1.00  0.640          C  
ATOM   6084  CG  ARG A 391      29.182  24.178  17.698  1.00  0.640          C  
ATOM   6085  CD  ARG A 391      28.888  23.523  16.374  1.00  0.640          C  
ATOM   6086  NE  ARG A 391      29.530  24.220  15.229  1.00  0.640          N  
ATOM   6087  CZ  ARG A 391      28.962  25.200  14.462  1.00  0.640          C  
ATOM   6088  NH1 ARG A 391      27.741  25.624  14.635  1.00  0.640          N  
ATOM   6089  NH2 ARG A 391      29.642  25.762  13.478  1.00  0.640          N  
ATOM   6090  H   ARG A 391      30.808  26.444  18.903  1.00  0.480          H  
ATOM   6091  HA  ARG A 391      30.292  23.946  20.172  1.00  0.580          H  
ATOM   6092 1HB  ARG A 391      31.251  24.665  17.403  1.00  0.770          H  
ATOM   6093 2HB  ARG A 391      30.976  22.999  17.889  1.00  0.770          H  
ATOM   6094 1HG  ARG A 391      28.560  23.701  18.461  1.00  0.770          H  
ATOM   6095 2HG  ARG A 391      28.918  25.229  17.627  1.00  0.770          H  
ATOM   6096 1HD  ARG A 391      29.254  22.497  16.393  1.00  0.770          H  
ATOM   6097 2HD  ARG A 391      27.809  23.506  16.214  1.00  0.770          H  
ATOM   6098  HE  ARG A 391      30.487  23.956  15.003  1.00  0.770          H  
ATOM   6099 1HH1 ARG A 391      27.140  25.257  15.360  1.00  0.770          H  
ATOM   6100 2HH1 ARG A 391      27.405  26.351  13.977  1.00  0.770          H  
ATOM   6101 1HH2 ARG A 391      30.621  25.497  13.288  1.00  0.770          H  
ATOM   6102 2HH2 ARG A 391      29.165  26.483  12.910  1.00  0.770          H  
ATOM   6103  N   GLN A 392      33.499  24.464  19.519  1.00  0.460          N  
ATOM   6104  CA  GLN A 392      34.818  23.935  19.861  1.00  0.530          C  
ATOM   6105  C   GLN A 392      35.214  24.097  21.335  1.00  0.550          C  
ATOM   6106  O   GLN A 392      35.898  23.234  21.890  1.00  0.630          O  
ATOM   6107  CB  GLN A 392      35.913  24.595  19.021  1.00  0.710          C  
ATOM   6108  CG  GLN A 392      35.898  24.247  17.546  1.00  0.710          C  
ATOM   6109  CD  GLN A 392      37.031  24.924  16.801  1.00  0.710          C  
ATOM   6110  OE1 GLN A 392      38.059  25.263  17.406  1.00  0.710          O  
ATOM   6111  NE2 GLN A 392      36.864  25.129  15.507  1.00  0.710          N  
ATOM   6112  H   GLN A 392      33.415  25.314  18.950  1.00  0.550          H  
ATOM   6113  HA  GLN A 392      34.813  22.870  19.640  1.00  0.640          H  
ATOM   6114 1HB  GLN A 392      35.806  25.682  19.101  1.00  0.860          H  
ATOM   6115 2HB  GLN A 392      36.887  24.335  19.430  1.00  0.860          H  
ATOM   6116 1HG  GLN A 392      36.002  23.171  17.432  1.00  0.860          H  
ATOM   6117 2HG  GLN A 392      34.954  24.581  17.107  1.00  0.860          H  
ATOM   6118 1HE2 GLN A 392      37.576  25.574  14.972  1.00  0.860          H  
ATOM   6119 2HE2 GLN A 392      35.989  24.848  15.041  1.00  0.860          H  
ATOM   6120  N   HIS A 393      34.840  25.221  21.944  1.00  0.560          N  
ATOM   6121  CA  HIS A 393      35.230  25.550  23.308  1.00  0.650          C  
ATOM   6122  C   HIS A 393      34.433  24.869  24.413  1.00  0.580          C  
ATOM   6123  O   HIS A 393      34.994  24.524  25.450  1.00  0.740          O  
ATOM   6124  CB  HIS A 393      35.138  27.061  23.516  1.00  0.870          C  
ATOM   6125  CG  HIS A 393      36.122  27.845  22.693  1.00  0.870          C  
ATOM   6126  ND1 HIS A 393      36.087  29.220  22.612  1.00  0.870          N  
ATOM   6127  CD2 HIS A 393      37.145  27.446  21.896  1.00  0.870          C  
ATOM   6128  CE1 HIS A 393      37.055  29.634  21.811  1.00  0.870          C  
ATOM   6129  NE2 HIS A 393      37.707  28.579  21.364  1.00  0.870          N  
ATOM   6130  H   HIS A 393      34.300  25.909  21.421  1.00  0.670          H  
ATOM   6131  HA  HIS A 393      36.269  25.261  23.447  1.00  0.780          H  
ATOM   6132 1HB  HIS A 393      34.132  27.397  23.255  1.00  1.050          H  
ATOM   6133 2HB  HIS A 393      35.300  27.295  24.565  1.00  1.050          H  
ATOM   6134  HD1 HIS A 393      35.311  29.793  22.875  1.00  1.050          H  
ATOM   6135  HD2 HIS A 393      37.548  26.465  21.634  1.00  1.050          H  
ATOM   6136  HE1 HIS A 393      37.196  30.696  21.617  1.00  1.050          H  
ATOM   6137  N   ASP A 394      33.128  24.721  24.241  1.00  0.680          N  
ATOM   6138  CA  ASP A 394      32.304  24.120  25.274  1.00  0.940          C  
ATOM   6139  C   ASP A 394      32.453  22.607  25.200  1.00  0.950          C  
ATOM   6140  O   ASP A 394      32.159  22.044  24.154  1.00  0.730          O  
ATOM   6141  CB  ASP A 394      30.842  24.518  25.136  1.00  1.210          C  
ATOM   6142  CG  ASP A 394      29.951  24.001  26.311  1.00  1.210          C  
ATOM   6143  OD1 ASP A 394      30.254  22.950  26.887  1.00  1.210          O  
ATOM   6144  OD2 ASP A 394      28.990  24.666  26.629  1.00  1.210          O  
ATOM   6145  H   ASP A 394      32.677  25.047  23.381  1.00  0.820          H  
ATOM   6146  HA  ASP A 394      32.637  24.502  26.230  1.00  1.130          H  
ATOM   6147 1HB  ASP A 394      30.763  25.605  25.080  1.00  1.450          H  
ATOM   6148 2HB  ASP A 394      30.481  24.125  24.199  1.00  1.450          H  
ATOM   6149  N   PRO A 395      32.955  21.895  26.241  1.00  1.510          N  
ATOM   6150  CA  PRO A 395      33.172  20.449  26.245  1.00  1.840          C  
ATOM   6151  C   PRO A 395      31.957  19.676  25.709  1.00  1.640          C  
ATOM   6152  O   PRO A 395      32.116  18.590  25.157  1.00  1.940          O  
ATOM   6153  CB  PRO A 395      33.401  20.157  27.734  1.00  2.760          C  
ATOM   6154  CG  PRO A 395      34.023  21.430  28.271  1.00  2.760          C  
ATOM   6155  CD  PRO A 395      33.319  22.554  27.527  1.00  2.760          C  
ATOM   6156  HA  PRO A 395      34.069  20.222  25.651  1.00  2.210          H  
ATOM   6157 1HB  PRO A 395      32.444  19.907  28.219  1.00  3.310          H  
ATOM   6158 2HB  PRO A 395      34.055  19.279  27.846  1.00  3.310          H  
ATOM   6159 1HG  PRO A 395      33.879  21.493  29.360  1.00  3.310          H  
ATOM   6160 2HG  PRO A 395      35.108  21.425  28.094  1.00  3.310          H  
ATOM   6161 1HD  PRO A 395      32.418  22.892  28.067  1.00  3.310          H  
ATOM   6162 2HD  PRO A 395      34.051  23.356  27.380  1.00  3.310          H  
ATOM   6163  N   ALA A 396      30.747  20.217  25.928  1.00  1.690          N  
ATOM   6164  CA  ALA A 396      29.462  19.670  25.467  1.00  1.690          C  
ATOM   6165  C   ALA A 396      29.371  19.557  23.935  1.00  1.170          C  
ATOM   6166  O   ALA A 396      28.561  18.795  23.391  1.00  1.290          O  
ATOM   6167  CB  ALA A 396      28.322  20.540  25.950  1.00  2.370          C  
ATOM   6168  H   ALA A 396      30.684  21.125  26.418  1.00  2.030          H  
ATOM   6169  HA  ALA A 396      29.358  18.670  25.885  1.00  2.030          H  
ATOM   6170 1HB  ALA A 396      27.375  20.113  25.631  1.00  2.840          H  
ATOM   6171 2HB  ALA A 396      28.351  20.605  27.034  1.00  2.840          H  
ATOM   6172 3HB  ALA A 396      28.432  21.531  25.534  1.00  2.840          H  
ATOM   6173  N   GLY A 397      30.103  20.451  23.291  1.00  0.920          N  
ATOM   6174  CA  GLY A 397      30.104  20.760  21.886  1.00  1.060          C  
ATOM   6175  C   GLY A 397      30.257  19.622  20.935  1.00  0.970          C  
ATOM   6176  O   GLY A 397      30.686  18.516  21.263  1.00  1.910          O  
ATOM   6177  H   GLY A 397      30.772  20.979  23.841  1.00  1.100          H  
ATOM   6178 1HA  GLY A 397      29.195  21.301  21.643  1.00  1.270          H  
ATOM   6179 2HA  GLY A 397      30.912  21.464  21.719  1.00  1.270          H  
ATOM   6180  N   THR A 398      29.957  19.939  19.696  1.00  0.730          N  
ATOM   6181  CA  THR A 398      29.683  19.686  18.312  1.00  0.700          C  
ATOM   6182  C   THR A 398      28.181  19.502  18.164  1.00  0.620          C  
ATOM   6183  O   THR A 398      27.573  20.127  17.304  1.00  0.910          O  
ATOM   6184  CB  THR A 398      30.397  18.411  17.818  1.00  0.990          C  
ATOM   6185  OG1 THR A 398      31.814  18.570  17.957  1.00  0.990          O  
ATOM   6186  CG2 THR A 398      30.056  18.155  16.346  1.00  0.990          C  
ATOM   6187  H   THR A 398      30.229  18.973  19.603  1.00  0.880          H  
ATOM   6188  HA  THR A 398      30.000  20.539  17.715  1.00  0.840          H  
ATOM   6189  HB  THR A 398      30.076  17.553  18.411  1.00  1.190          H  
ATOM   6190  HG1 THR A 398      32.068  18.555  18.890  1.00  1.190          H  
ATOM   6191 1HG2 THR A 398      30.569  17.257  16.010  1.00  1.190          H  
ATOM   6192 2HG2 THR A 398      28.982  18.019  16.223  1.00  1.190          H  
ATOM   6193 3HG2 THR A 398      30.380  19.004  15.747  1.00  1.190          H  
ATOM   6194  N   LEU A 399      27.565  18.653  18.983  1.00  0.430          N  
ATOM   6195  CA  LEU A 399      26.129  18.439  18.852  1.00  0.450          C  
ATOM   6196  C   LEU A 399      25.281  19.146  19.915  1.00  0.420          C  
ATOM   6197  O   LEU A 399      24.088  18.873  20.035  1.00  0.540          O  
ATOM   6198  CB  LEU A 399      25.825  16.943  18.836  1.00  0.620          C  
ATOM   6199  CG  LEU A 399      26.477  16.129  17.670  1.00  0.620          C  
ATOM   6200  CD1 LEU A 399      26.123  14.670  17.848  1.00  0.620          C  
ATOM   6201  CD2 LEU A 399      25.985  16.639  16.294  1.00  0.620          C  
ATOM   6202  H   LEU A 399      28.077  18.159  19.702  1.00  0.520          H  
ATOM   6203  HA  LEU A 399      25.823  18.852  17.901  1.00  0.540          H  
ATOM   6204 1HB  LEU A 399      26.164  16.514  19.779  1.00  0.750          H  
ATOM   6205 2HB  LEU A 399      24.744  16.813  18.769  1.00  0.750          H  
ATOM   6206  HG  LEU A 399      27.560  16.223  17.722  1.00  0.750          H  
ATOM   6207 1HD1 LEU A 399      26.583  14.084  17.053  1.00  0.750          H  
ATOM   6208 2HD1 LEU A 399      26.485  14.320  18.813  1.00  0.750          H  
ATOM   6209 3HD1 LEU A 399      25.044  14.561  17.800  1.00  0.750          H  
ATOM   6210 1HD2 LEU A 399      26.448  16.044  15.508  1.00  0.750          H  
ATOM   6211 2HD2 LEU A 399      24.899  16.537  16.233  1.00  0.750          H  
ATOM   6212 3HD2 LEU A 399      26.256  17.679  16.141  1.00  0.750          H  
ATOM   6213  N   MET A 400      25.888  20.038  20.693  1.00  0.460          N  
ATOM   6214  CA  MET A 400      25.146  20.737  21.738  1.00  0.580          C  
ATOM   6215  C   MET A 400      24.239  21.836  21.161  1.00  0.510          C  
ATOM   6216  O   MET A 400      23.231  22.192  21.761  1.00  1.100          O  
ATOM   6217  CB  MET A 400      26.102  21.371  22.752  1.00  0.760          C  
ATOM   6218  CG  MET A 400      26.682  22.683  22.293  1.00  0.760          C  
ATOM   6219  SD  MET A 400      27.868  23.403  23.350  1.00  0.760          S  
ATOM   6220  CE  MET A 400      28.139  24.944  22.461  1.00  0.760          C  
ATOM   6221  H   MET A 400      26.871  20.212  20.555  1.00  0.550          H  
ATOM   6222  HA  MET A 400      24.510  20.017  22.251  1.00  0.700          H  
ATOM   6223 1HB  MET A 400      25.581  21.540  23.690  1.00  0.920          H  
ATOM   6224 2HB  MET A 400      26.917  20.690  22.949  1.00  0.920          H  
ATOM   6225 1HG  MET A 400      27.090  22.625  21.288  1.00  0.920          H  
ATOM   6226 2HG  MET A 400      25.858  23.373  22.294  1.00  0.920          H  
ATOM   6227 1HE  MET A 400      28.873  25.548  22.989  1.00  0.920          H  
ATOM   6228 2HE  MET A 400      28.495  24.732  21.459  1.00  0.920          H  
ATOM   6229 3HE  MET A 400      27.198  25.495  22.395  1.00  0.920          H  
ATOM   6230  N   GLY A 401      24.598  22.390  20.005  1.00  0.350          N  
ATOM   6231  CA  GLY A 401      23.852  23.497  19.429  1.00  0.280          C  
ATOM   6232  C   GLY A 401      24.481  24.828  19.875  1.00  0.240          C  
ATOM   6233  O   GLY A 401      25.510  24.835  20.543  1.00  0.320          O  
ATOM   6234  H   GLY A 401      25.428  22.078  19.522  1.00  0.420          H  
ATOM   6235 1HA  GLY A 401      23.879  23.410  18.340  1.00  0.340          H  
ATOM   6236 2HA  GLY A 401      22.813  23.433  19.746  1.00  0.340          H  
ATOM   6237  N   PRO A 402      23.942  25.966  19.437  1.00  0.200          N  
ATOM   6238  CA  PRO A 402      24.426  27.309  19.701  1.00  0.190          C  
ATOM   6239  C   PRO A 402      24.081  27.735  21.113  1.00  0.170          C  
ATOM   6240  O   PRO A 402      23.121  27.223  21.693  1.00  0.160          O  
ATOM   6241  CB  PRO A 402      23.681  28.126  18.652  1.00  0.290          C  
ATOM   6242  CG  PRO A 402      22.406  27.402  18.456  1.00  0.290          C  
ATOM   6243  CD  PRO A 402      22.705  25.918  18.685  1.00  0.290          C  
ATOM   6244  HA  PRO A 402      25.514  27.349  19.535  1.00  0.230          H  
ATOM   6245 1HB  PRO A 402      23.504  29.137  19.023  1.00  0.340          H  
ATOM   6246 2HB  PRO A 402      24.277  28.207  17.729  1.00  0.340          H  
ATOM   6247 1HG  PRO A 402      21.651  27.785  19.124  1.00  0.340          H  
ATOM   6248 2HG  PRO A 402      22.070  27.625  17.450  1.00  0.340          H  
ATOM   6249 1HD  PRO A 402      21.903  25.501  19.309  1.00  0.340          H  
ATOM   6250 2HD  PRO A 402      22.822  25.370  17.766  1.00  0.340          H  
ATOM   6251  N   THR A 403      24.827  28.688  21.641  1.00  0.170          N  
ATOM   6252  CA  THR A 403      24.535  29.266  22.930  1.00  0.160          C  
ATOM   6253  C   THR A 403      23.574  30.430  22.680  1.00  0.150          C  
ATOM   6254  O   THR A 403      23.537  30.944  21.555  1.00  0.150          O  
ATOM   6255  CB  THR A 403      25.861  29.740  23.560  1.00  0.230          C  
ATOM   6256  OG1 THR A 403      26.418  30.774  22.736  1.00  0.230          O  
ATOM   6257  CG2 THR A 403      26.831  28.564  23.609  1.00  0.230          C  
ATOM   6258  H   THR A 403      25.616  29.066  21.132  1.00  0.200          H  
ATOM   6259  HA  THR A 403      24.074  28.505  23.553  1.00  0.190          H  
ATOM   6260  HB  THR A 403      25.709  30.114  24.558  1.00  0.270          H  
ATOM   6261  HG1 THR A 403      27.240  31.094  23.135  1.00  0.270          H  
ATOM   6262 1HG2 THR A 403      27.780  28.889  24.035  1.00  0.270          H  
ATOM   6263 2HG2 THR A 403      26.410  27.770  24.225  1.00  0.270          H  
ATOM   6264 3HG2 THR A 403      27.001  28.184  22.611  1.00  0.270          H  
ATOM   6265  N   PRO A 404      22.841  30.939  23.692  1.00  0.160          N  
ATOM   6266  CA  PRO A 404      21.943  32.080  23.575  1.00  0.160          C  
ATOM   6267  C   PRO A 404      22.572  33.289  22.890  1.00  0.140          C  
ATOM   6268  O   PRO A 404      21.898  33.973  22.131  1.00  0.130          O  
ATOM   6269  CB  PRO A 404      21.615  32.377  25.041  1.00  0.240          C  
ATOM   6270  CG  PRO A 404      21.696  31.022  25.718  1.00  0.240          C  
ATOM   6271  CD  PRO A 404      22.863  30.327  25.048  1.00  0.240          C  
ATOM   6272  HA  PRO A 404      21.039  31.767  23.039  1.00  0.190          H  
ATOM   6273 1HB  PRO A 404      22.326  33.110  25.451  1.00  0.290          H  
ATOM   6274 2HB  PRO A 404      20.614  32.830  25.113  1.00  0.290          H  
ATOM   6275 1HG  PRO A 404      21.841  31.148  26.804  1.00  0.290          H  
ATOM   6276 2HG  PRO A 404      20.747  30.479  25.589  1.00  0.290          H  
ATOM   6277 1HD  PRO A 404      23.783  30.561  25.588  1.00  0.290          H  
ATOM   6278 2HD  PRO A 404      22.652  29.251  25.014  1.00  0.290          H  
ATOM   6279  N   GLY A 405      23.870  33.530  23.101  1.00  0.130          N  
ATOM   6280  CA  GLY A 405      24.529  34.669  22.468  1.00  0.130          C  
ATOM   6281  C   GLY A 405      24.487  34.577  20.945  1.00  0.120          C  
ATOM   6282  O   GLY A 405      24.311  35.592  20.257  1.00  0.120          O  
ATOM   6283  H   GLY A 405      24.407  32.962  23.743  1.00  0.160          H  
ATOM   6284 1HA  GLY A 405      24.046  35.591  22.792  1.00  0.160          H  
ATOM   6285 2HA  GLY A 405      25.566  34.715  22.802  1.00  0.160          H  
ATOM   6286  N   VAL A 406      24.673  33.361  20.434  1.00  0.120          N  
ATOM   6287  CA  VAL A 406      24.709  33.075  19.015  1.00  0.130          C  
ATOM   6288  C   VAL A 406      23.311  33.184  18.452  1.00  0.120          C  
ATOM   6289  O   VAL A 406      23.110  33.745  17.369  1.00  0.130          O  
ATOM   6290  CB  VAL A 406      25.277  31.667  18.767  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406      25.176  31.300  17.296  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406      26.714  31.611  19.223  1.00  0.180          C  
ATOM   6293  H   VAL A 406      24.744  32.567  21.072  1.00  0.140          H  
ATOM   6294  HA  VAL A 406      25.351  33.807  18.526  1.00  0.160          H  
ATOM   6295  HB  VAL A 406      24.701  30.961  19.332  1.00  0.210          H  
ATOM   6296 1HG1 VAL A 406      25.564  30.297  17.152  1.00  0.210          H  
ATOM   6297 2HG1 VAL A 406      24.137  31.324  16.980  1.00  0.210          H  
ATOM   6298 3HG1 VAL A 406      25.755  32.006  16.696  1.00  0.210          H  
ATOM   6299 1HG2 VAL A 406      27.115  30.619  19.072  1.00  0.210          H  
ATOM   6300 2HG2 VAL A 406      27.274  32.320  18.648  1.00  0.210          H  
ATOM   6301 3HG2 VAL A 406      26.781  31.864  20.279  1.00  0.210          H  
ATOM   6302  N   LYS A 407      22.351  32.592  19.175  1.00  0.120          N  
ATOM   6303  CA  LYS A 407      20.959  32.597  18.749  1.00  0.120          C  
ATOM   6304  C   LYS A 407      20.459  34.034  18.620  1.00  0.110          C  
ATOM   6305  O   LYS A 407      19.782  34.375  17.646  1.00  0.110          O  
ATOM   6306  CB  LYS A 407      20.087  31.859  19.768  1.00  0.170          C  
ATOM   6307  CG  LYS A 407      20.293  30.344  19.846  1.00  0.170          C  
ATOM   6308  CD  LYS A 407      19.393  29.732  20.930  1.00  0.170          C  
ATOM   6309  CE  LYS A 407      19.617  28.234  21.090  1.00  0.170          C  
ATOM   6310  NZ  LYS A 407      18.769  27.652  22.180  1.00  0.170          N  
ATOM   6311  H   LYS A 407      22.625  32.134  20.052  1.00  0.140          H  
ATOM   6312  HA  LYS A 407      20.884  32.114  17.775  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407      20.277  32.271  20.757  1.00  0.200          H  
ATOM   6314 2HB  LYS A 407      19.038  32.043  19.540  1.00  0.200          H  
ATOM   6315 1HG  LYS A 407      20.070  29.891  18.880  1.00  0.200          H  
ATOM   6316 2HG  LYS A 407      21.338  30.139  20.094  1.00  0.200          H  
ATOM   6317 1HD  LYS A 407      19.597  30.215  21.883  1.00  0.200          H  
ATOM   6318 2HD  LYS A 407      18.349  29.905  20.672  1.00  0.200          H  
ATOM   6319 1HE  LYS A 407      19.381  27.734  20.152  1.00  0.200          H  
ATOM   6320 2HE  LYS A 407      20.665  28.058  21.333  1.00  0.200          H  
ATOM   6321 1HZ  LYS A 407      18.955  26.661  22.254  1.00  0.200          H  
ATOM   6322 2HZ  LYS A 407      18.992  28.100  23.058  1.00  0.200          H  
ATOM   6323 3HZ  LYS A 407      17.792  27.796  21.969  1.00  0.200          H  
ATOM   6324  N   ILE A 408      20.816  34.875  19.600  1.00  0.100          N  
ATOM   6325  CA  ILE A 408      20.431  36.272  19.598  1.00  0.100          C  
ATOM   6326  C   ILE A 408      21.118  36.982  18.458  1.00  0.090          C  
ATOM   6327  O   ILE A 408      20.463  37.682  17.694  1.00  0.080          O  
ATOM   6328  CB  ILE A 408      20.741  36.944  20.946  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408      19.814  36.335  22.031  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408      20.554  38.472  20.826  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408      20.216  36.655  23.456  1.00  0.140          C  
ATOM   6332  H   ILE A 408      21.353  34.514  20.393  1.00  0.120          H  
ATOM   6333  HA  ILE A 408      19.356  36.332  19.437  1.00  0.120          H  
ATOM   6334  HB  ILE A 408      21.771  36.720  21.234  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408      18.804  36.702  21.869  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408      19.804  35.255  21.915  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408      20.775  38.954  21.769  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408      21.227  38.861  20.077  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408      19.525  38.695  20.539  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408      19.513  36.182  24.140  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408      21.219  36.265  23.641  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408      20.207  37.725  23.624  1.00  0.170          H  
ATOM   6343  N   GLY A 409      22.428  36.790  18.302  1.00  0.090          N  
ATOM   6344  CA  GLY A 409      23.153  37.434  17.223  1.00  0.090          C  
ATOM   6345  C   GLY A 409      22.468  37.191  15.884  1.00  0.080          C  
ATOM   6346  O   GLY A 409      22.191  38.139  15.135  1.00  0.080          O  
ATOM   6347  H   GLY A 409      22.954  36.211  18.963  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409      23.227  38.502  17.417  1.00  0.110          H  
ATOM   6349 2HA  GLY A 409      24.166  37.035  17.192  1.00  0.110          H  
ATOM   6350  N   ALA A 410      22.210  35.919  15.566  1.00  0.080          N  
ATOM   6351  CA  ALA A 410      21.569  35.592  14.306  1.00  0.080          C  
ATOM   6352  C   ALA A 410      20.169  36.213  14.169  1.00  0.070          C  
ATOM   6353  O   ALA A 410      19.831  36.737  13.102  1.00  0.070          O  
ATOM   6354  CB  ALA A 410      21.459  34.096  14.168  1.00  0.110          C  
ATOM   6355  H   ALA A 410      22.472  35.175  16.224  1.00  0.100          H  
ATOM   6356  HA  ALA A 410      22.193  35.982  13.504  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410      21.017  33.889  13.218  1.00  0.130          H  
ATOM   6358 2HB  ALA A 410      22.431  33.635  14.232  1.00  0.130          H  
ATOM   6359 3HB  ALA A 410      20.829  33.709  14.972  1.00  0.130          H  
ATOM   6360  N   LEU A 411      19.356  36.194  15.235  1.00  0.080          N  
ATOM   6361  CA  LEU A 411      18.026  36.787  15.146  1.00  0.080          C  
ATOM   6362  C   LEU A 411      18.085  38.310  14.976  1.00  0.080          C  
ATOM   6363  O   LEU A 411      17.274  38.875  14.230  1.00  0.080          O  
ATOM   6364  CB  LEU A 411      17.185  36.387  16.362  1.00  0.110          C  
ATOM   6365  CG  LEU A 411      16.758  34.860  16.450  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411      16.104  34.616  17.801  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411      15.778  34.472  15.305  1.00  0.110          C  
ATOM   6368  H   LEU A 411      19.639  35.718  16.101  1.00  0.100          H  
ATOM   6369  HA  LEU A 411      17.547  36.392  14.259  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411      17.777  36.607  17.254  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411      16.298  36.994  16.392  1.00  0.130          H  
ATOM   6372  HG  LEU A 411      17.646  34.234  16.381  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411      15.827  33.563  17.881  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411      16.810  34.868  18.595  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411      15.213  35.233  17.894  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411      15.509  33.420  15.405  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411      14.876  35.079  15.371  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411      16.240  34.616  14.337  1.00  0.130          H  
ATOM   6379  N   LEU A 412      19.046  38.974  15.638  1.00  0.090          N  
ATOM   6380  CA  LEU A 412      19.199  40.419  15.504  1.00  0.100          C  
ATOM   6381  C   LEU A 412      19.540  40.759  14.068  1.00  0.090          C  
ATOM   6382  O   LEU A 412      19.032  41.746  13.535  1.00  0.080          O  
ATOM   6383  CB  LEU A 412      20.303  40.962  16.420  1.00  0.140          C  
ATOM   6384  CG  LEU A 412      20.043  40.952  17.946  1.00  0.140          C  
ATOM   6385  CD1 LEU A 412      21.335  41.332  18.647  1.00  0.140          C  
ATOM   6386  CD2 LEU A 412      18.930  41.926  18.314  1.00  0.140          C  
ATOM   6387  H   LEU A 412      19.653  38.458  16.277  1.00  0.110          H  
ATOM   6388  HA  LEU A 412      18.254  40.893  15.742  1.00  0.120          H  
ATOM   6389 1HB  LEU A 412      21.196  40.359  16.247  1.00  0.160          H  
ATOM   6390 2HB  LEU A 412      20.525  41.984  16.124  1.00  0.160          H  
ATOM   6391  HG  LEU A 412      19.756  39.959  18.261  1.00  0.160          H  
ATOM   6392 1HD1 LEU A 412      21.184  41.319  19.725  1.00  0.160          H  
ATOM   6393 2HD1 LEU A 412      22.113  40.615  18.383  1.00  0.160          H  
ATOM   6394 3HD1 LEU A 412      21.641  42.328  18.337  1.00  0.160          H  
ATOM   6395 1HD2 LEU A 412      18.779  41.902  19.393  1.00  0.160          H  
ATOM   6396 2HD2 LEU A 412      19.211  42.935  18.009  1.00  0.160          H  
ATOM   6397 3HD2 LEU A 412      18.005  41.647  17.824  1.00  0.160          H  
ATOM   6398  N   LEU A 413      20.378  39.935  13.432  1.00  0.090          N  
ATOM   6399  CA  LEU A 413      20.701  40.135  12.029  1.00  0.100          C  
ATOM   6400  C   LEU A 413      19.459  40.065  11.151  1.00  0.080          C  
ATOM   6401  O   LEU A 413      19.216  40.963  10.334  1.00  0.090          O  
ATOM   6402  CB  LEU A 413      21.737  39.113  11.555  1.00  0.140          C  
ATOM   6403  CG  LEU A 413      22.021  39.106  10.047  1.00  0.140          C  
ATOM   6404  CD1 LEU A 413      22.480  40.432   9.588  1.00  0.140          C  
ATOM   6405  CD2 LEU A 413      23.102  38.079   9.750  1.00  0.140          C  
ATOM   6406  H   LEU A 413      20.831  39.187  13.970  1.00  0.110          H  
ATOM   6407  HA  LEU A 413      21.134  41.129  11.939  1.00  0.120          H  
ATOM   6408 1HB  LEU A 413      22.671  39.300  12.077  1.00  0.160          H  
ATOM   6409 2HB  LEU A 413      21.396  38.125  11.828  1.00  0.160          H  
ATOM   6410  HG  LEU A 413      21.109  38.847   9.501  1.00  0.160          H  
ATOM   6411 1HD1 LEU A 413      22.649  40.343   8.534  1.00  0.160          H  
ATOM   6412 2HD1 LEU A 413      21.735  41.198   9.757  1.00  0.160          H  
ATOM   6413 3HD1 LEU A 413      23.391  40.705  10.092  1.00  0.160          H  
ATOM   6414 1HD2 LEU A 413      23.290  38.083   8.682  1.00  0.160          H  
ATOM   6415 2HD2 LEU A 413      24.021  38.341  10.282  1.00  0.160          H  
ATOM   6416 3HD2 LEU A 413      22.768  37.093  10.063  1.00  0.160          H  
ATOM   6417  N   PHE A 414      18.633  39.031  11.329  1.00  0.080          N  
ATOM   6418  CA  PHE A 414      17.437  38.957  10.497  1.00  0.070          C  
ATOM   6419  C   PHE A 414      16.587  40.203  10.671  1.00  0.070          C  
ATOM   6420  O   PHE A 414      16.068  40.749   9.692  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      16.563  37.759  10.844  1.00  0.100          C  
ATOM   6422  CG  PHE A 414      16.935  36.440  10.237  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414      17.742  35.550  10.908  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414      16.413  36.060   9.000  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414      18.042  34.329  10.370  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414      16.710  34.825   8.460  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414      17.531  33.959   9.149  1.00  0.100          C  
ATOM   6428  H   PHE A 414      18.872  38.301  12.011  1.00  0.100          H  
ATOM   6429  HA  PHE A 414      17.744  38.881   9.457  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414      16.547  37.639  11.930  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414      15.551  37.988  10.543  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      18.135  35.817  11.872  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414      15.755  36.742   8.461  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414      18.677  33.653  10.916  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414      16.292  34.534   7.483  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414      17.770  32.982   8.732  1.00  0.120          H  
ATOM   6437  N   ALA A 415      16.419  40.652  11.919  1.00  0.070          N  
ATOM   6438  CA  ALA A 415      15.639  41.849  12.162  1.00  0.070          C  
ATOM   6439  C   ALA A 415      16.287  43.086  11.509  1.00  0.070          C  
ATOM   6440  O   ALA A 415      15.617  43.887  10.859  1.00  0.080          O  
ATOM   6441  CB  ALA A 415      15.489  42.051  13.658  1.00  0.100          C  
ATOM   6442  H   ALA A 415      16.831  40.139  12.707  1.00  0.080          H  
ATOM   6443  HA  ALA A 415      14.654  41.708  11.723  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415      14.885  42.924  13.858  1.00  0.120          H  
ATOM   6445 2HB  ALA A 415      15.017  41.172  14.092  1.00  0.120          H  
ATOM   6446 3HB  ALA A 415      16.476  42.184  14.099  1.00  0.120          H  
ATOM   6447  N   ALA A 416      17.617  43.216  11.588  1.00  0.050          N  
ATOM   6448  CA  ALA A 416      18.317  44.379  11.027  1.00  0.060          C  
ATOM   6449  C   ALA A 416      18.076  44.539   9.528  1.00  0.070          C  
ATOM   6450  O   ALA A 416      17.820  45.650   9.040  1.00  0.080          O  
ATOM   6451  CB  ALA A 416      19.814  44.244  11.278  1.00  0.080          C  
ATOM   6452  H   ALA A 416      18.150  42.541  12.141  1.00  0.060          H  
ATOM   6453  HA  ALA A 416      17.944  45.268  11.531  1.00  0.070          H  
ATOM   6454 1HB  ALA A 416      20.329  45.121  10.891  1.00  0.100          H  
ATOM   6455 2HB  ALA A 416      19.994  44.153  12.348  1.00  0.100          H  
ATOM   6456 3HB  ALA A 416      20.185  43.353  10.773  1.00  0.100          H  
ATOM   6457  N   LEU A 417      18.053  43.414   8.820  1.00  0.070          N  
ATOM   6458  CA  LEU A 417      17.837  43.364   7.373  1.00  0.070          C  
ATOM   6459  C   LEU A 417      16.475  43.898   6.934  1.00  0.070          C  
ATOM   6460  O   LEU A 417      16.288  44.228   5.755  1.00  0.080          O  
ATOM   6461  CB  LEU A 417      18.032  41.931   6.868  1.00  0.100          C  
ATOM   6462  CG  LEU A 417      19.485  41.387   6.858  1.00  0.100          C  
ATOM   6463  CD1 LEU A 417      19.470  39.917   6.620  1.00  0.100          C  
ATOM   6464  CD2 LEU A 417      20.261  42.028   5.713  1.00  0.100          C  
ATOM   6465  H   LEU A 417      18.287  42.546   9.321  1.00  0.080          H  
ATOM   6466  HA  LEU A 417      18.589  43.997   6.915  1.00  0.080          H  
ATOM   6467 1HB  LEU A 417      17.461  41.283   7.524  1.00  0.120          H  
ATOM   6468 2HB  LEU A 417      17.620  41.849   5.865  1.00  0.120          H  
ATOM   6469  HG  LEU A 417      19.966  41.589   7.817  1.00  0.120          H  
ATOM   6470 1HD1 LEU A 417      20.495  39.545   6.608  1.00  0.120          H  
ATOM   6471 2HD1 LEU A 417      18.921  39.430   7.421  1.00  0.120          H  
ATOM   6472 3HD1 LEU A 417      18.994  39.700   5.667  1.00  0.120          H  
ATOM   6473 1HD2 LEU A 417      21.269  41.618   5.686  1.00  0.120          H  
ATOM   6474 2HD2 LEU A 417      19.767  41.797   4.779  1.00  0.120          H  
ATOM   6475 3HD2 LEU A 417      20.312  43.104   5.834  1.00  0.120          H  
ATOM   6476  N   GLY A 418      15.518  43.961   7.861  1.00  0.070          N  
ATOM   6477  CA  GLY A 418      14.178  44.437   7.570  1.00  0.070          C  
ATOM   6478  C   GLY A 418      14.172  45.893   7.094  1.00  0.080          C  
ATOM   6479  O   GLY A 418      13.265  46.307   6.358  1.00  0.110          O  
ATOM   6480  H   GLY A 418      15.732  43.737   8.840  1.00  0.080          H  
ATOM   6481 1HA  GLY A 418      13.725  43.802   6.816  1.00  0.080          H  
ATOM   6482 2HA  GLY A 418      13.566  44.338   8.465  1.00  0.080          H  
ATOM   6483  N   ILE A 419      15.181  46.687   7.495  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      15.156  48.086   7.111  1.00  0.150          C  
ATOM   6485  C   ILE A 419      15.478  48.232   5.590  1.00  0.140          C  
ATOM   6486  O   ILE A 419      14.665  48.839   4.875  1.00  0.180          O  
ATOM   6487  CB  ILE A 419      16.064  48.928   8.078  1.00  0.190          C  
ATOM   6488  CG1 ILE A 419      15.568  48.839   9.579  1.00  0.190          C  
ATOM   6489  CG2 ILE A 419      16.155  50.370   7.595  1.00  0.190          C  
ATOM   6490  CD1 ILE A 419      14.182  49.310   9.881  1.00  0.190          C  
ATOM   6491  H   ILE A 419      15.935  46.325   8.092  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      14.143  48.452   7.238  1.00  0.180          H  
ATOM   6493  HB  ILE A 419      17.025  48.507   8.134  1.00  0.220          H  
ATOM   6494 1HG1 ILE A 419      15.644  47.797   9.894  1.00  0.220          H  
ATOM   6495 2HG1 ILE A 419      16.253  49.431  10.187  1.00  0.220          H  
ATOM   6496 1HG2 ILE A 419      16.803  50.939   8.258  1.00  0.220          H  
ATOM   6497 2HG2 ILE A 419      16.559  50.385   6.611  1.00  0.220          H  
ATOM   6498 3HG2 ILE A 419      15.180  50.823   7.578  1.00  0.220          H  
ATOM   6499 1HD1 ILE A 419      13.989  49.193  10.946  1.00  0.220          H  
ATOM   6500 2HD1 ILE A 419      14.078  50.347   9.618  1.00  0.220          H  
ATOM   6501 3HD1 ILE A 419      13.478  48.715   9.330  1.00  0.220          H  
ATOM   6502  N   PRO A 420      16.624  47.726   5.050  1.00  0.110          N  
ATOM   6503  CA  PRO A 420      16.900  47.646   3.626  1.00  0.100          C  
ATOM   6504  C   PRO A 420      15.768  47.001   2.818  1.00  0.100          C  
ATOM   6505  O   PRO A 420      15.513  47.419   1.677  1.00  0.120          O  
ATOM   6506  CB  PRO A 420      18.181  46.801   3.615  1.00  0.150          C  
ATOM   6507  CG  PRO A 420      18.876  47.154   4.872  1.00  0.150          C  
ATOM   6508  CD  PRO A 420      17.793  47.327   5.883  1.00  0.150          C  
ATOM   6509  HA  PRO A 420      17.098  48.642   3.243  1.00  0.120          H  
ATOM   6510 1HB  PRO A 420      17.930  45.756   3.627  1.00  0.180          H  
ATOM   6511 2HB  PRO A 420      18.773  46.999   2.706  1.00  0.180          H  
ATOM   6512 1HG  PRO A 420      19.590  46.358   5.151  1.00  0.180          H  
ATOM   6513 2HG  PRO A 420      19.466  48.069   4.727  1.00  0.180          H  
ATOM   6514 1HD  PRO A 420      17.628  46.420   6.456  1.00  0.180          H  
ATOM   6515 2HD  PRO A 420      18.157  48.147   6.472  1.00  0.180          H  
ATOM   6516  N   LEU A 421      15.081  45.992   3.385  1.00  0.100          N  
ATOM   6517  CA  LEU A 421      13.971  45.404   2.650  1.00  0.120          C  
ATOM   6518  C   LEU A 421      12.836  46.388   2.402  1.00  0.100          C  
ATOM   6519  O   LEU A 421      12.297  46.454   1.297  1.00  0.110          O  
ATOM   6520  CB  LEU A 421      13.384  44.170   3.326  1.00  0.160          C  
ATOM   6521  CG  LEU A 421      14.197  42.898   3.311  1.00  0.160          C  
ATOM   6522  CD1 LEU A 421      13.516  41.896   4.179  1.00  0.160          C  
ATOM   6523  CD2 LEU A 421      14.331  42.337   1.854  1.00  0.160          C  
ATOM   6524  H   LEU A 421      15.336  45.604   4.301  1.00  0.120          H  
ATOM   6525  HA  LEU A 421      14.362  45.094   1.700  1.00  0.140          H  
ATOM   6526 1HB  LEU A 421      13.211  44.422   4.368  1.00  0.190          H  
ATOM   6527 2HB  LEU A 421      12.436  43.959   2.868  1.00  0.190          H  
ATOM   6528  HG  LEU A 421      15.160  43.090   3.733  1.00  0.190          H  
ATOM   6529 1HD1 LEU A 421      14.104  40.981   4.192  1.00  0.190          H  
ATOM   6530 2HD1 LEU A 421      13.434  42.284   5.177  1.00  0.190          H  
ATOM   6531 3HD1 LEU A 421      12.523  41.681   3.796  1.00  0.190          H  
ATOM   6532 1HD2 LEU A 421      14.908  41.417   1.881  1.00  0.190          H  
ATOM   6533 2HD2 LEU A 421      13.363  42.127   1.444  1.00  0.190          H  
ATOM   6534 3HD2 LEU A 421      14.837  43.037   1.206  1.00  0.190          H  
ATOM   6535  N   ALA A 422      12.505  47.229   3.386  1.00  0.090          N  
ATOM   6536  CA  ALA A 422      11.404  48.172   3.169  1.00  0.100          C  
ATOM   6537  C   ALA A 422      11.676  49.043   1.955  1.00  0.090          C  
ATOM   6538  O   ALA A 422      10.761  49.310   1.159  1.00  0.100          O  
ATOM   6539  CB  ALA A 422      11.208  49.036   4.403  1.00  0.140          C  
ATOM   6540  H   ALA A 422      12.965  47.159   4.305  1.00  0.110          H  
ATOM   6541  HA  ALA A 422      10.499  47.614   2.969  1.00  0.120          H  
ATOM   6542 1HB  ALA A 422      10.385  49.720   4.243  1.00  0.160          H  
ATOM   6543 2HB  ALA A 422      10.992  48.401   5.256  1.00  0.160          H  
ATOM   6544 3HB  ALA A 422      12.119  49.601   4.595  1.00  0.160          H  
ATOM   6545  N   ALA A 423      12.936  49.459   1.799  1.00  0.080          N  
ATOM   6546  CA  ALA A 423      13.333  50.230   0.619  1.00  0.100          C  
ATOM   6547  C   ALA A 423      13.233  49.362  -0.650  1.00  0.090          C  
ATOM   6548  O   ALA A 423      12.652  49.763  -1.668  1.00  0.100          O  
ATOM   6549  CB  ALA A 423      14.747  50.746   0.799  1.00  0.130          C  
ATOM   6550  H   ALA A 423      13.599  49.224   2.553  1.00  0.100          H  
ATOM   6551  HA  ALA A 423      12.650  51.072   0.508  1.00  0.120          H  
ATOM   6552 1HB  ALA A 423      15.055  51.311  -0.047  1.00  0.160          H  
ATOM   6553 2HB  ALA A 423      14.772  51.371   1.676  1.00  0.160          H  
ATOM   6554 3HB  ALA A 423      15.429  49.905   0.924  1.00  0.160          H  
ATOM   6555  N   THR A 424      13.710  48.112  -0.551  1.00  0.080          N  
ATOM   6556  CA  THR A 424      13.742  47.127  -1.648  1.00  0.080          C  
ATOM   6557  C   THR A 424      12.373  46.900  -2.256  1.00  0.090          C  
ATOM   6558  O   THR A 424      12.210  46.795  -3.475  1.00  0.130          O  
ATOM   6559  CB  THR A 424      14.328  45.788  -1.148  1.00  0.110          C  
ATOM   6560  OG1 THR A 424      15.698  45.988  -0.748  1.00  0.110          O  
ATOM   6561  CG2 THR A 424      14.246  44.711  -2.173  1.00  0.110          C  
ATOM   6562  H   THR A 424      14.160  47.846   0.327  1.00  0.100          H  
ATOM   6563  HA  THR A 424      14.400  47.480  -2.423  1.00  0.100          H  
ATOM   6564  HB  THR A 424      13.766  45.451  -0.322  1.00  0.130          H  
ATOM   6565  HG1 THR A 424      15.732  46.584   0.041  1.00  0.130          H  
ATOM   6566 1HG2 THR A 424      14.663  43.793  -1.758  1.00  0.130          H  
ATOM   6567 2HG2 THR A 424      13.209  44.545  -2.433  1.00  0.130          H  
ATOM   6568 3HG2 THR A 424      14.795  44.988  -3.054  1.00  0.130          H  
ATOM   6569  N   PHE A 425      11.380  46.805  -1.406  1.00  0.050          N  
ATOM   6570  CA  PHE A 425      10.040  46.537  -1.864  1.00  0.050          C  
ATOM   6571  C   PHE A 425       9.214  47.759  -2.248  1.00  0.060          C  
ATOM   6572  O   PHE A 425       8.069  47.596  -2.674  1.00  0.070          O  
ATOM   6573  CB  PHE A 425       9.277  45.779  -0.793  1.00  0.070          C  
ATOM   6574  CG  PHE A 425       9.748  44.379  -0.576  1.00  0.070          C  
ATOM   6575  CD1 PHE A 425      10.261  43.991   0.643  1.00  0.070          C  
ATOM   6576  CD2 PHE A 425       9.694  43.443  -1.602  1.00  0.070          C  
ATOM   6577  CE1 PHE A 425      10.691  42.709   0.844  1.00  0.070          C  
ATOM   6578  CE2 PHE A 425      10.134  42.162  -1.402  1.00  0.070          C  
ATOM   6579  CZ  PHE A 425      10.633  41.793  -0.174  1.00  0.070          C  
ATOM   6580  H   PHE A 425      11.601  46.851  -0.406  1.00  0.060          H  
ATOM   6581  HA  PHE A 425      10.120  45.902  -2.741  1.00  0.060          H  
ATOM   6582 1HB  PHE A 425       9.393  46.317   0.150  1.00  0.080          H  
ATOM   6583 2HB  PHE A 425       8.234  45.774  -1.027  1.00  0.080          H  
ATOM   6584  HD1 PHE A 425      10.318  44.712   1.447  1.00  0.080          H  
ATOM   6585  HD2 PHE A 425       9.296  43.730  -2.575  1.00  0.080          H  
ATOM   6586  HE1 PHE A 425      11.081  42.414   1.814  1.00  0.080          H  
ATOM   6587  HE2 PHE A 425      10.084  41.435  -2.212  1.00  0.080          H  
ATOM   6588  HZ  PHE A 425      10.979  40.774  -0.010  1.00  0.080          H  
ATOM   6589  N   SER A 426       9.751  48.975  -2.109  1.00  0.060          N  
ATOM   6590  CA  SER A 426       8.938  50.145  -2.433  1.00  0.060          C  
ATOM   6591  C   SER A 426       9.574  51.170  -3.383  1.00  0.070          C  
ATOM   6592  O   SER A 426       8.894  51.704  -4.274  1.00  0.070          O  
ATOM   6593  CB  SER A 426       8.553  50.833  -1.133  1.00  0.080          C  
ATOM   6594  OG  SER A 426       9.696  51.272  -0.422  1.00  0.080          O  
ATOM   6595  H   SER A 426      10.717  49.087  -1.800  1.00  0.070          H  
ATOM   6596  HA  SER A 426       8.025  49.791  -2.907  1.00  0.070          H  
ATOM   6597 1HB  SER A 426       7.921  51.690  -1.362  1.00  0.100          H  
ATOM   6598 2HB  SER A 426       7.971  50.157  -0.516  1.00  0.100          H  
ATOM   6599  HG  SER A 426      10.036  50.480   0.077  1.00  0.100          H  
ATOM   6600  N   ILE A 427      10.877  51.416  -3.255  1.00  0.100          N  
ATOM   6601  CA  ILE A 427      11.494  52.467  -4.042  1.00  0.100          C  
ATOM   6602  C   ILE A 427      11.648  52.217  -5.547  1.00  0.100          C  
ATOM   6603  O   ILE A 427      11.274  53.108  -6.301  1.00  0.100          O  
ATOM   6604  CB  ILE A 427      12.830  52.934  -3.410  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427      12.511  53.658  -2.054  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427      13.646  53.826  -4.378  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427      13.718  53.981  -1.172  1.00  0.140          C  
ATOM   6608  H   ILE A 427      11.427  50.915  -2.552  1.00  0.120          H  
ATOM   6609  HA  ILE A 427      10.838  53.333  -3.953  1.00  0.120          H  
ATOM   6610  HB  ILE A 427      13.406  52.063  -3.157  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427      11.984  54.582  -2.271  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427      11.843  53.011  -1.476  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427      14.581  54.125  -3.914  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427      13.877  53.278  -5.282  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427      13.069  54.716  -4.632  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427      13.372  54.462  -0.263  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427      14.226  53.087  -0.927  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427      14.398  54.649  -1.685  1.00  0.170          H  
ATOM   6619  N   PRO A 428      12.185  51.075  -6.048  1.00  0.120          N  
ATOM   6620  CA  PRO A 428      12.426  50.857  -7.464  1.00  0.100          C  
ATOM   6621  C   PRO A 428      11.134  50.763  -8.243  1.00  0.100          C  
ATOM   6622  O   PRO A 428      11.088  51.082  -9.428  1.00  0.110          O  
ATOM   6623  CB  PRO A 428      13.216  49.545  -7.484  1.00  0.150          C  
ATOM   6624  CG  PRO A 428      12.787  48.825  -6.230  1.00  0.150          C  
ATOM   6625  CD  PRO A 428      12.457  49.908  -5.213  1.00  0.150          C  
ATOM   6626  HA  PRO A 428      13.033  51.685  -7.834  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428      12.980  48.978  -8.400  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428      14.298  49.753  -7.515  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428      11.933  48.169  -6.444  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428      13.591  48.163  -5.875  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428      11.575  49.537  -4.700  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428      13.237  50.114  -4.556  1.00  0.180          H  
ATOM   6633  N   PHE A 429      10.059  50.427  -7.544  1.00  0.100          N  
ATOM   6634  CA  PHE A 429       8.767  50.317  -8.163  1.00  0.100          C  
ATOM   6635  C   PHE A 429       8.251  51.718  -8.358  1.00  0.100          C  
ATOM   6636  O   PHE A 429       7.806  52.069  -9.454  1.00  0.100          O  
ATOM   6637  CB  PHE A 429       7.849  49.500  -7.274  1.00  0.140          C  
ATOM   6638  CG  PHE A 429       8.329  48.089  -7.151  1.00  0.140          C  
ATOM   6639  CD1 PHE A 429       9.005  47.677  -6.013  1.00  0.140          C  
ATOM   6640  CD2 PHE A 429       8.143  47.177  -8.174  1.00  0.140          C  
ATOM   6641  CE1 PHE A 429       9.478  46.388  -5.910  1.00  0.140          C  
ATOM   6642  CE2 PHE A 429       8.612  45.887  -8.073  1.00  0.140          C  
ATOM   6643  CZ  PHE A 429       9.282  45.494  -6.936  1.00  0.140          C  
ATOM   6644  H   PHE A 429      10.136  50.138  -6.580  1.00  0.120          H  
ATOM   6645  HA  PHE A 429       8.864  49.838  -9.135  1.00  0.120          H  
ATOM   6646 1HB  PHE A 429       7.803  49.943  -6.275  1.00  0.170          H  
ATOM   6647 2HB  PHE A 429       6.842  49.499  -7.683  1.00  0.170          H  
ATOM   6648  HD1 PHE A 429       9.167  48.378  -5.193  1.00  0.170          H  
ATOM   6649  HD2 PHE A 429       7.626  47.488  -9.069  1.00  0.170          H  
ATOM   6650  HE1 PHE A 429      10.015  46.079  -5.017  1.00  0.170          H  
ATOM   6651  HE2 PHE A 429       8.459  45.178  -8.895  1.00  0.170          H  
ATOM   6652  HZ  PHE A 429       9.659  44.477  -6.851  1.00  0.170          H  
ATOM   6653  N   ALA A 430       8.305  52.538  -7.299  1.00  0.090          N  
ATOM   6654  CA  ALA A 430       7.849  53.903  -7.445  1.00  0.090          C  
ATOM   6655  C   ALA A 430       8.702  54.628  -8.482  1.00  0.100          C  
ATOM   6656  O   ALA A 430       8.167  55.401  -9.274  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       7.896  54.633  -6.124  1.00  0.130          C  
ATOM   6658  H   ALA A 430       8.656  52.218  -6.390  1.00  0.110          H  
ATOM   6659  HA  ALA A 430       6.821  53.882  -7.801  1.00  0.110          H  
ATOM   6660 1HB  ALA A 430       7.527  55.646  -6.266  1.00  0.150          H  
ATOM   6661 2HB  ALA A 430       7.277  54.112  -5.406  1.00  0.150          H  
ATOM   6662 3HB  ALA A 430       8.927  54.657  -5.763  1.00  0.150          H  
ATOM   6663  N   LEU A 431      10.024  54.375  -8.503  1.00  0.090          N  
ATOM   6664  CA  LEU A 431      10.869  55.056  -9.471  1.00  0.100          C  
ATOM   6665  C   LEU A 431      10.504  54.667 -10.884  1.00  0.100          C  
ATOM   6666  O   LEU A 431      10.387  55.543 -11.745  1.00  0.100          O  
ATOM   6667  CB  LEU A 431      12.352  54.730  -9.243  1.00  0.140          C  
ATOM   6668  CG  LEU A 431      13.035  55.315  -7.978  1.00  0.140          C  
ATOM   6669  CD1 LEU A 431      14.404  54.704  -7.834  1.00  0.140          C  
ATOM   6670  CD2 LEU A 431      13.171  56.806  -8.098  1.00  0.140          C  
ATOM   6671  H   LEU A 431      10.436  53.739  -7.815  1.00  0.110          H  
ATOM   6672  HA  LEU A 431      10.707  56.124  -9.374  1.00  0.120          H  
ATOM   6673 1HB  LEU A 431      12.445  53.650  -9.189  1.00  0.160          H  
ATOM   6674 2HB  LEU A 431      12.910  55.068 -10.105  1.00  0.160          H  
ATOM   6675  HG  LEU A 431      12.447  55.076  -7.102  1.00  0.160          H  
ATOM   6676 1HD1 LEU A 431      14.890  55.106  -6.945  1.00  0.160          H  
ATOM   6677 2HD1 LEU A 431      14.318  53.629  -7.737  1.00  0.160          H  
ATOM   6678 3HD1 LEU A 431      14.996  54.948  -8.708  1.00  0.160          H  
ATOM   6679 1HD2 LEU A 431      13.661  57.194  -7.206  1.00  0.160          H  
ATOM   6680 2HD2 LEU A 431      13.774  57.042  -8.977  1.00  0.160          H  
ATOM   6681 3HD2 LEU A 431      12.195  57.266  -8.191  1.00  0.160          H  
ATOM   6682  N   ALA A 432      10.253  53.374 -11.129  1.00  0.100          N  
ATOM   6683  CA  ALA A 432       9.876  52.963 -12.463  1.00  0.100          C  
ATOM   6684  C   ALA A 432       8.587  53.637 -12.877  1.00  0.100          C  
ATOM   6685  O   ALA A 432       8.495  54.136 -14.002  1.00  0.110          O  
ATOM   6686  CB  ALA A 432       9.705  51.458 -12.532  1.00  0.140          C  
ATOM   6687  H   ALA A 432      10.378  52.663 -10.402  1.00  0.120          H  
ATOM   6688  HA  ALA A 432      10.659  53.273 -13.149  1.00  0.120          H  
ATOM   6689 1HB  ALA A 432       9.431  51.161 -13.543  1.00  0.170          H  
ATOM   6690 2HB  ALA A 432      10.637  50.986 -12.254  1.00  0.170          H  
ATOM   6691 3HB  ALA A 432       8.920  51.153 -11.839  1.00  0.170          H  
ATOM   6692  N   SER A 433       7.615  53.728 -11.953  1.00  0.110          N  
ATOM   6693  CA  SER A 433       6.324  54.336 -12.252  1.00  0.110          C  
ATOM   6694  C   SER A 433       6.458  55.815 -12.593  1.00  0.120          C  
ATOM   6695  O   SER A 433       5.817  56.306 -13.536  1.00  0.130          O  
ATOM   6696  CB  SER A 433       5.377  54.178 -11.072  1.00  0.150          C  
ATOM   6697  OG  SER A 433       5.065  52.831 -10.835  1.00  0.150          O  
ATOM   6698  H   SER A 433       7.737  53.286 -11.035  1.00  0.130          H  
ATOM   6699  HA  SER A 433       5.901  53.819 -13.110  1.00  0.130          H  
ATOM   6700 1HB  SER A 433       5.827  54.612 -10.182  1.00  0.180          H  
ATOM   6701 2HB  SER A 433       4.464  54.728 -11.278  1.00  0.180          H  
ATOM   6702  HG  SER A 433       4.421  52.829 -10.127  1.00  0.180          H  
ATOM   6703  N   ILE A 434       7.307  56.530 -11.844  1.00  0.120          N  
ATOM   6704  CA  ILE A 434       7.510  57.953 -12.069  1.00  0.130          C  
ATOM   6705  C   ILE A 434       8.179  58.194 -13.409  1.00  0.120          C  
ATOM   6706  O   ILE A 434       7.708  59.017 -14.203  1.00  0.140          O  
ATOM   6707  CB  ILE A 434       8.370  58.578 -10.949  1.00  0.180          C  
ATOM   6708  CG1 ILE A 434       7.587  58.534  -9.623  1.00  0.180          C  
ATOM   6709  CG2 ILE A 434       8.699  60.060 -11.332  1.00  0.180          C  
ATOM   6710  CD1 ILE A 434       8.421  58.785  -8.370  1.00  0.180          C  
ATOM   6711  H   ILE A 434       7.767  56.068 -11.050  1.00  0.140          H  
ATOM   6712  HA  ILE A 434       6.539  58.445 -12.079  1.00  0.160          H  
ATOM   6713  HB  ILE A 434       9.290  58.002 -10.814  1.00  0.210          H  
ATOM   6714 1HG1 ILE A 434       6.808  59.284  -9.678  1.00  0.210          H  
ATOM   6715 2HG1 ILE A 434       7.114  57.568  -9.525  1.00  0.210          H  
ATOM   6716 1HG2 ILE A 434       9.272  60.526 -10.562  1.00  0.210          H  
ATOM   6717 2HG2 ILE A 434       9.265  60.099 -12.260  1.00  0.210          H  
ATOM   6718 3HG2 ILE A 434       7.764  60.612 -11.458  1.00  0.210          H  
ATOM   6719 1HD1 ILE A 434       7.767  58.737  -7.495  1.00  0.210          H  
ATOM   6720 2HD1 ILE A 434       9.189  58.012  -8.292  1.00  0.210          H  
ATOM   6721 3HD1 ILE A 434       8.893  59.754  -8.414  1.00  0.210          H  
ATOM   6722  N   PHE A 435       9.267  57.469 -13.675  1.00  0.110          N  
ATOM   6723  CA  PHE A 435       9.976  57.644 -14.924  1.00  0.120          C  
ATOM   6724  C   PHE A 435       9.077  57.256 -16.103  1.00  0.120          C  
ATOM   6725  O   PHE A 435       9.059  57.955 -17.121  1.00  0.130          O  
ATOM   6726  CB  PHE A 435      11.264  56.805 -14.939  1.00  0.160          C  
ATOM   6727  CG  PHE A 435      12.421  57.296 -14.015  1.00  0.160          C  
ATOM   6728  CD1 PHE A 435      13.027  56.405 -13.112  1.00  0.160          C  
ATOM   6729  CD2 PHE A 435      12.898  58.622 -14.044  1.00  0.160          C  
ATOM   6730  CE1 PHE A 435      14.060  56.821 -12.275  1.00  0.160          C  
ATOM   6731  CE2 PHE A 435      13.937  59.027 -13.199  1.00  0.160          C  
ATOM   6732  CZ  PHE A 435      14.508  58.128 -12.322  1.00  0.160          C  
ATOM   6733  H   PHE A 435       9.612  56.793 -12.985  1.00  0.130          H  
ATOM   6734  HA  PHE A 435      10.234  58.695 -15.028  1.00  0.140          H  
ATOM   6735 1HB  PHE A 435      11.002  55.796 -14.622  1.00  0.200          H  
ATOM   6736 2HB  PHE A 435      11.642  56.734 -15.954  1.00  0.200          H  
ATOM   6737  HD1 PHE A 435      12.677  55.372 -13.071  1.00  0.200          H  
ATOM   6738  HD2 PHE A 435      12.456  59.340 -14.734  1.00  0.200          H  
ATOM   6739  HE1 PHE A 435      14.520  56.116 -11.582  1.00  0.200          H  
ATOM   6740  HE2 PHE A 435      14.309  60.058 -13.229  1.00  0.200          H  
ATOM   6741  HZ  PHE A 435      15.322  58.451 -11.667  1.00  0.200          H  
ATOM   6742  N   SER A 436       8.308  56.162 -15.957  1.00  0.120          N  
ATOM   6743  CA  SER A 436       7.424  55.655 -17.001  1.00  0.130          C  
ATOM   6744  C   SER A 436       6.333  56.663 -17.334  1.00  0.140          C  
ATOM   6745  O   SER A 436       5.976  56.836 -18.507  1.00  0.150          O  
ATOM   6746  CB  SER A 436       6.801  54.347 -16.550  1.00  0.180          C  
ATOM   6747  OG  SER A 436       7.787  53.374 -16.377  1.00  0.180          O  
ATOM   6748  H   SER A 436       8.362  55.613 -15.100  1.00  0.140          H  
ATOM   6749  HA  SER A 436       8.018  55.470 -17.893  1.00  0.160          H  
ATOM   6750 1HB  SER A 436       6.262  54.494 -15.616  1.00  0.210          H  
ATOM   6751 2HB  SER A 436       6.079  54.009 -17.296  1.00  0.210          H  
ATOM   6752  HG  SER A 436       8.223  53.619 -15.543  1.00  0.210          H  
ATOM   6753  N   SER A 437       5.772  57.319 -16.305  1.00  0.140          N  
ATOM   6754  CA  SER A 437       4.735  58.328 -16.491  1.00  0.150          C  
ATOM   6755  C   SER A 437       5.269  59.507 -17.279  1.00  0.170          C  
ATOM   6756  O   SER A 437       4.636  59.985 -18.225  1.00  0.200          O  
ATOM   6757  CB  SER A 437       4.217  58.820 -15.154  1.00  0.210          C  
ATOM   6758  OG  SER A 437       3.205  59.782 -15.328  1.00  0.210          O  
ATOM   6759  H   SER A 437       6.041  57.073 -15.347  1.00  0.170          H  
ATOM   6760  HA  SER A 437       3.912  57.884 -17.048  1.00  0.180          H  
ATOM   6761 1HB  SER A 437       3.834  57.980 -14.584  1.00  0.250          H  
ATOM   6762 2HB  SER A 437       5.041  59.250 -14.582  1.00  0.250          H  
ATOM   6763  HG  SER A 437       2.989  60.096 -14.457  1.00  0.250          H  
ATOM   6764  N   ASN A 438       6.461  59.959 -16.902  1.00  0.170          N  
ATOM   6765  CA  ASN A 438       7.084  61.101 -17.530  1.00  0.200          C  
ATOM   6766  C   ASN A 438       7.529  60.789 -18.978  1.00  0.160          C  
ATOM   6767  O   ASN A 438       7.507  61.650 -19.865  1.00  0.220          O  
ATOM   6768  CB  ASN A 438       8.183  61.535 -16.603  1.00  0.270          C  
ATOM   6769  CG  ASN A 438       7.538  62.085 -15.299  1.00  0.270          C  
ATOM   6770  OD1 ASN A 438       6.347  62.454 -15.259  1.00  0.270          O  
ATOM   6771  ND2 ASN A 438       8.280  62.118 -14.251  1.00  0.270          N  
ATOM   6772  H   ASN A 438       6.919  59.522 -16.094  1.00  0.200          H  
ATOM   6773  HA  ASN A 438       6.344  61.891 -17.593  1.00  0.240          H  
ATOM   6774 1HB  ASN A 438       8.822  60.683 -16.360  1.00  0.320          H  
ATOM   6775 2HB  ASN A 438       8.796  62.302 -17.069  1.00  0.320          H  
ATOM   6776 1HD2 ASN A 438       7.907  62.457 -13.385  1.00  0.320          H  
ATOM   6777 2HD2 ASN A 438       9.222  61.804 -14.298  1.00  0.320          H  
ATOM   6778  N   ARG A 439       7.884  59.533 -19.220  1.00  0.170          N  
ATOM   6779  CA  ARG A 439       8.272  59.017 -20.525  1.00  0.230          C  
ATOM   6780  C   ARG A 439       7.066  58.665 -21.411  1.00  0.190          C  
ATOM   6781  O   ARG A 439       7.137  58.788 -22.641  1.00  0.260          O  
ATOM   6782  CB  ARG A 439       9.136  57.771 -20.335  1.00  0.300          C  
ATOM   6783  CG  ARG A 439       9.511  56.992 -21.593  1.00  0.300          C  
ATOM   6784  CD  ARG A 439      10.419  57.684 -22.505  1.00  0.300          C  
ATOM   6785  NE  ARG A 439      10.608  56.889 -23.705  1.00  0.300          N  
ATOM   6786  CZ  ARG A 439       9.814  56.930 -24.789  1.00  0.300          C  
ATOM   6787  NH1 ARG A 439       8.757  57.742 -24.868  1.00  0.300          N  
ATOM   6788  NH2 ARG A 439      10.122  56.126 -25.773  1.00  0.300          N  
ATOM   6789  H   ARG A 439       7.957  58.905 -18.417  1.00  0.200          H  
ATOM   6790  HA  ARG A 439       8.860  59.783 -21.024  1.00  0.280          H  
ATOM   6791 1HB  ARG A 439      10.056  58.046 -19.825  1.00  0.360          H  
ATOM   6792 2HB  ARG A 439       8.607  57.079 -19.684  1.00  0.360          H  
ATOM   6793 1HG  ARG A 439      10.021  56.084 -21.282  1.00  0.360          H  
ATOM   6794 2HG  ARG A 439       8.616  56.716 -22.144  1.00  0.360          H  
ATOM   6795 1HD  ARG A 439      10.021  58.653 -22.787  1.00  0.360          H  
ATOM   6796 2HD  ARG A 439      11.387  57.818 -22.030  1.00  0.360          H  
ATOM   6797  HE  ARG A 439      11.378  56.192 -23.745  1.00  0.360          H  
ATOM   6798 1HH1 ARG A 439       8.497  58.357 -24.083  1.00  0.360          H  
ATOM   6799 2HH1 ARG A 439       8.182  57.739 -25.697  1.00  0.360          H  
ATOM   6800 1HH2 ARG A 439      10.932  55.491 -25.647  1.00  0.360          H  
ATOM   6801 2HH2 ARG A 439       9.567  56.098 -26.624  1.00  0.360          H  
ATOM   6802  N   GLY A 440       5.974  58.197 -20.790  1.00  0.150          N  
ATOM   6803  CA  GLY A 440       4.794  57.718 -21.495  1.00  0.160          C  
ATOM   6804  C   GLY A 440       5.002  56.281 -21.982  1.00  0.150          C  
ATOM   6805  O   GLY A 440       4.457  55.881 -23.013  1.00  0.190          O  
ATOM   6806  H   GLY A 440       5.977  58.118 -19.779  1.00  0.180          H  
ATOM   6807 1HA  GLY A 440       3.938  57.763 -20.822  1.00  0.190          H  
ATOM   6808 2HA  GLY A 440       4.581  58.373 -22.339  1.00  0.190          H  
ATOM   6809  N   SER A 441       5.838  55.514 -21.259  1.00  0.120          N  
ATOM   6810  CA  SER A 441       6.162  54.141 -21.669  1.00  0.140          C  
ATOM   6811  C   SER A 441       5.130  53.063 -21.320  1.00  0.130          C  
ATOM   6812  O   SER A 441       5.128  52.001 -21.945  1.00  0.180          O  
ATOM   6813  CB  SER A 441       7.484  53.707 -21.076  1.00  0.190          C  
ATOM   6814  OG  SER A 441       7.381  53.567 -19.696  1.00  0.190          O  
ATOM   6815  H   SER A 441       6.200  55.893 -20.381  1.00  0.140          H  
ATOM   6816  HA  SER A 441       6.272  54.147 -22.754  1.00  0.170          H  
ATOM   6817 1HB  SER A 441       7.778  52.756 -21.516  1.00  0.230          H  
ATOM   6818 2HB  SER A 441       8.247  54.425 -21.318  1.00  0.230          H  
ATOM   6819  HG  SER A 441       8.226  53.213 -19.400  1.00  0.230          H  
ATOM   6820  N   GLY A 442       4.233  53.329 -20.368  1.00  0.130          N  
ATOM   6821  CA  GLY A 442       3.227  52.346 -19.939  1.00  0.130          C  
ATOM   6822  C   GLY A 442       3.602  51.745 -18.588  1.00  0.110          C  
ATOM   6823  O   GLY A 442       4.694  51.195 -18.419  1.00  0.110          O  
ATOM   6824  H   GLY A 442       4.282  54.213 -19.883  1.00  0.160          H  
ATOM   6825 1HA  GLY A 442       2.251  52.826 -19.872  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442       3.143  51.551 -20.680  1.00  0.160          H  
ATOM   6827  N   GLN A 443       2.671  51.803 -17.632  1.00  0.120          N  
ATOM   6828  CA  GLN A 443       2.950  51.319 -16.282  1.00  0.110          C  
ATOM   6829  C   GLN A 443       3.013  49.807 -16.173  1.00  0.100          C  
ATOM   6830  O   GLN A 443       3.910  49.273 -15.515  1.00  0.090          O  
ATOM   6831  CB  GLN A 443       1.855  51.790 -15.330  1.00  0.160          C  
ATOM   6832  CG  GLN A 443       1.759  53.273 -15.124  1.00  0.160          C  
ATOM   6833  CD  GLN A 443       2.966  53.822 -14.479  1.00  0.160          C  
ATOM   6834  OE1 GLN A 443       3.543  53.163 -13.621  1.00  0.160          O  
ATOM   6835  NE2 GLN A 443       3.352  55.026 -14.845  1.00  0.160          N  
ATOM   6836  H   GLN A 443       1.775  52.216 -17.846  1.00  0.140          H  
ATOM   6837  HA  GLN A 443       3.914  51.718 -15.965  1.00  0.130          H  
ATOM   6838 1HB  GLN A 443       0.900  51.449 -15.691  1.00  0.190          H  
ATOM   6839 2HB  GLN A 443       2.011  51.333 -14.357  1.00  0.190          H  
ATOM   6840 1HG  GLN A 443       1.643  53.756 -16.089  1.00  0.190          H  
ATOM   6841 2HG  GLN A 443       0.889  53.489 -14.496  1.00  0.190          H  
ATOM   6842 1HE2 GLN A 443       4.173  55.444 -14.405  1.00  0.190          H  
ATOM   6843 2HE2 GLN A 443       2.835  55.532 -15.535  1.00  0.190          H  
ATOM   6844  N   GLY A 444       2.093  49.108 -16.840  1.00  0.110          N  
ATOM   6845  CA  GLY A 444       2.046  47.662 -16.760  1.00  0.100          C  
ATOM   6846  C   GLY A 444       3.324  47.060 -17.302  1.00  0.100          C  
ATOM   6847  O   GLY A 444       4.014  46.300 -16.607  1.00  0.100          O  
ATOM   6848  H   GLY A 444       1.391  49.569 -17.436  1.00  0.130          H  
ATOM   6849 1HA  GLY A 444       1.893  47.352 -15.728  1.00  0.120          H  
ATOM   6850 2HA  GLY A 444       1.195  47.304 -17.345  1.00  0.120          H  
ATOM   6851  N   LEU A 445       3.652  47.413 -18.546  1.00  0.090          N  
ATOM   6852  CA  LEU A 445       4.838  46.861 -19.180  1.00  0.100          C  
ATOM   6853  C   LEU A 445       6.126  47.303 -18.490  1.00  0.090          C  
ATOM   6854  O   LEU A 445       7.005  46.466 -18.274  1.00  0.090          O  
ATOM   6855  CB  LEU A 445       4.848  47.181 -20.682  1.00  0.140          C  
ATOM   6856  CG  LEU A 445       6.044  46.607 -21.546  1.00  0.140          C  
ATOM   6857  CD1 LEU A 445       6.122  45.076 -21.435  1.00  0.140          C  
ATOM   6858  CD2 LEU A 445       5.800  46.974 -23.021  1.00  0.140          C  
ATOM   6859  H   LEU A 445       3.015  48.045 -19.061  1.00  0.110          H  
ATOM   6860  HA  LEU A 445       4.770  45.781 -19.087  1.00  0.120          H  
ATOM   6861 1HB  LEU A 445       3.917  46.810 -21.109  1.00  0.160          H  
ATOM   6862 2HB  LEU A 445       4.852  48.270 -20.792  1.00  0.160          H  
ATOM   6863  HG  LEU A 445       6.988  47.027 -21.199  1.00  0.160          H  
ATOM   6864 1HD1 LEU A 445       6.948  44.716 -22.054  1.00  0.160          H  
ATOM   6865 2HD1 LEU A 445       6.302  44.774 -20.408  1.00  0.160          H  
ATOM   6866 3HD1 LEU A 445       5.193  44.635 -21.782  1.00  0.160          H  
ATOM   6867 1HD2 LEU A 445       6.606  46.580 -23.642  1.00  0.160          H  
ATOM   6868 2HD2 LEU A 445       4.858  46.538 -23.346  1.00  0.160          H  
ATOM   6869 3HD2 LEU A 445       5.755  48.058 -23.126  1.00  0.160          H  
ATOM   6870  N   SER A 446       6.251  48.574 -18.080  1.00  0.100          N  
ATOM   6871  CA  SER A 446       7.479  48.996 -17.424  1.00  0.100          C  
ATOM   6872  C   SER A 446       7.746  48.158 -16.184  1.00  0.090          C  
ATOM   6873  O   SER A 446       8.877  47.704 -15.976  1.00  0.100          O  
ATOM   6874  CB  SER A 446       7.401  50.449 -17.056  1.00  0.140          C  
ATOM   6875  OG  SER A 446       8.567  50.869 -16.420  1.00  0.140          O  
ATOM   6876  H   SER A 446       5.533  49.287 -18.247  1.00  0.120          H  
ATOM   6877  HA  SER A 446       8.305  48.858 -18.119  1.00  0.120          H  
ATOM   6878 1HB  SER A 446       7.244  51.043 -17.957  1.00  0.170          H  
ATOM   6879 2HB  SER A 446       6.541  50.619 -16.404  1.00  0.170          H  
ATOM   6880  HG  SER A 446       8.449  51.820 -16.316  1.00  0.170          H  
ATOM   6881  N   LEU A 447       6.715  47.927 -15.360  1.00  0.080          N  
ATOM   6882  CA  LEU A 447       6.882  47.090 -14.185  1.00  0.080          C  
ATOM   6883  C   LEU A 447       7.189  45.643 -14.590  1.00  0.080          C  
ATOM   6884  O   LEU A 447       8.079  45.010 -14.017  1.00  0.090          O  
ATOM   6885  CB  LEU A 447       5.616  47.167 -13.339  1.00  0.110          C  
ATOM   6886  CG  LEU A 447       5.341  48.534 -12.634  1.00  0.110          C  
ATOM   6887  CD1 LEU A 447       3.929  48.499 -12.098  1.00  0.110          C  
ATOM   6888  CD2 LEU A 447       6.354  48.770 -11.469  1.00  0.110          C  
ATOM   6889  H   LEU A 447       5.797  48.347 -15.554  1.00  0.100          H  
ATOM   6890  HA  LEU A 447       7.723  47.467 -13.615  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447       4.764  46.967 -13.997  1.00  0.130          H  
ATOM   6892 2HB  LEU A 447       5.653  46.390 -12.579  1.00  0.130          H  
ATOM   6893  HG  LEU A 447       5.420  49.351 -13.356  1.00  0.130          H  
ATOM   6894 1HD1 LEU A 447       3.695  49.443 -11.602  1.00  0.130          H  
ATOM   6895 2HD1 LEU A 447       3.234  48.344 -12.922  1.00  0.130          H  
ATOM   6896 3HD1 LEU A 447       3.852  47.691 -11.413  1.00  0.130          H  
ATOM   6897 1HD2 LEU A 447       6.129  49.724 -10.978  1.00  0.130          H  
ATOM   6898 2HD2 LEU A 447       6.255  47.964 -10.755  1.00  0.130          H  
ATOM   6899 3HD2 LEU A 447       7.372  48.802 -11.844  1.00  0.130          H  
ATOM   6900  N   GLY A 448       6.523  45.136 -15.641  1.00  0.090          N  
ATOM   6901  CA  GLY A 448       6.764  43.774 -16.110  1.00  0.090          C  
ATOM   6902  C   GLY A 448       8.235  43.571 -16.469  1.00  0.090          C  
ATOM   6903  O   GLY A 448       8.792  42.503 -16.222  1.00  0.110          O  
ATOM   6904  H   GLY A 448       5.777  45.680 -16.086  1.00  0.110          H  
ATOM   6905 1HA  GLY A 448       6.469  43.067 -15.338  1.00  0.110          H  
ATOM   6906 2HA  GLY A 448       6.139  43.586 -16.980  1.00  0.110          H  
ATOM   6907  N   VAL A 449       8.861  44.608 -17.036  1.00  0.090          N  
ATOM   6908  CA  VAL A 449      10.280  44.600 -17.382  1.00  0.100          C  
ATOM   6909  C   VAL A 449      11.139  44.808 -16.127  1.00  0.090          C  
ATOM   6910  O   VAL A 449      12.170  44.162 -15.969  1.00  0.100          O  
ATOM   6911  CB  VAL A 449      10.602  45.607 -18.500  1.00  0.140          C  
ATOM   6912  CG1 VAL A 449      12.145  45.698 -18.749  1.00  0.140          C  
ATOM   6913  CG2 VAL A 449       9.892  45.129 -19.784  1.00  0.140          C  
ATOM   6914  H   VAL A 449       8.282  45.425 -17.263  1.00  0.110          H  
ATOM   6915  HA  VAL A 449      10.517  43.618 -17.785  1.00  0.120          H  
ATOM   6916  HB  VAL A 449      10.237  46.599 -18.213  1.00  0.160          H  
ATOM   6917 1HG1 VAL A 449      12.342  46.410 -19.552  1.00  0.160          H  
ATOM   6918 2HG1 VAL A 449      12.652  46.032 -17.849  1.00  0.160          H  
ATOM   6919 3HG1 VAL A 449      12.528  44.716 -19.035  1.00  0.160          H  
ATOM   6920 1HG2 VAL A 449      10.095  45.820 -20.568  1.00  0.160          H  
ATOM   6921 2HG2 VAL A 449      10.257  44.140 -20.065  1.00  0.160          H  
ATOM   6922 3HG2 VAL A 449       8.816  45.081 -19.614  1.00  0.160          H  
ATOM   6923  N   LEU A 450      10.761  45.737 -15.234  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      11.514  45.965 -13.992  1.00  0.080          C  
ATOM   6925  C   LEU A 450      11.691  44.644 -13.261  1.00  0.080          C  
ATOM   6926  O   LEU A 450      12.772  44.333 -12.770  1.00  0.090          O  
ATOM   6927  CB  LEU A 450      10.773  46.932 -13.040  1.00  0.110          C  
ATOM   6928  CG  LEU A 450      11.493  47.320 -11.668  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450      12.793  48.136 -11.931  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450      10.508  48.086 -10.789  1.00  0.110          C  
ATOM   6931  H   LEU A 450       9.937  46.311 -15.423  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      12.481  46.361 -14.239  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      10.557  47.851 -13.585  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450       9.823  46.470 -12.775  1.00  0.130          H  
ATOM   6935  HG  LEU A 450      11.784  46.406 -11.144  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450      13.268  48.378 -10.977  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450      13.484  47.555 -12.525  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450      12.550  49.060 -12.454  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450      10.979  48.327  -9.839  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450      10.204  48.989 -11.275  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450       9.638  47.463 -10.615  1.00  0.130          H  
ATOM   6942  N   ASN A 451      10.644  43.830 -13.263  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      10.629  42.545 -12.594  1.00  0.090          C  
ATOM   6944  C   ASN A 451      11.688  41.573 -13.129  1.00  0.090          C  
ATOM   6945  O   ASN A 451      12.076  40.639 -12.422  1.00  0.090          O  
ATOM   6946  CB  ASN A 451       9.244  41.953 -12.658  1.00  0.120          C  
ATOM   6947  CG  ASN A 451       8.265  42.685 -11.756  1.00  0.120          C  
ATOM   6948  OD1 ASN A 451       8.647  43.370 -10.797  1.00  0.120          O  
ATOM   6949  ND2 ASN A 451       7.000  42.556 -12.051  1.00  0.120          N  
ATOM   6950  H   ASN A 451       9.781  44.173 -13.697  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      10.866  42.716 -11.547  1.00  0.110          H  
ATOM   6952 1HB  ASN A 451       8.876  41.983 -13.684  1.00  0.150          H  
ATOM   6953 2HB  ASN A 451       9.289  40.911 -12.355  1.00  0.150          H  
ATOM   6954 1HD2 ASN A 451       6.310  43.017 -11.499  1.00  0.150          H  
ATOM   6955 2HD2 ASN A 451       6.725  42.001 -12.832  1.00  0.150          H  
ATOM   6956  N   LEU A 452      12.188  41.762 -14.357  1.00  0.090          N  
ATOM   6957  CA  LEU A 452      13.187  40.847 -14.901  1.00  0.100          C  
ATOM   6958  C   LEU A 452      14.517  41.068 -14.190  1.00  0.090          C  
ATOM   6959  O   LEU A 452      15.398  40.205 -14.205  1.00  0.090          O  
ATOM   6960  CB  LEU A 452      13.335  40.982 -16.428  1.00  0.140          C  
ATOM   6961  CG  LEU A 452      12.403  40.051 -17.309  1.00  0.140          C  
ATOM   6962  CD1 LEU A 452      10.917  40.301 -17.008  1.00  0.140          C  
ATOM   6963  CD2 LEU A 452      12.681  40.315 -18.788  1.00  0.140          C  
ATOM   6964  H   LEU A 452      11.911  42.570 -14.920  1.00  0.110          H  
ATOM   6965  HA  LEU A 452      12.858  39.838 -14.709  1.00  0.120          H  
ATOM   6966 1HB  LEU A 452      13.128  42.012 -16.705  1.00  0.160          H  
ATOM   6967 2HB  LEU A 452      14.370  40.761 -16.692  1.00  0.160          H  
ATOM   6968  HG  LEU A 452      12.622  39.010 -17.075  1.00  0.160          H  
ATOM   6969 1HD1 LEU A 452      10.302  39.646 -17.628  1.00  0.160          H  
ATOM   6970 2HD1 LEU A 452      10.694  40.103 -15.961  1.00  0.160          H  
ATOM   6971 3HD1 LEU A 452      10.680  41.329 -17.235  1.00  0.160          H  
ATOM   6972 1HD2 LEU A 452      12.053  39.662 -19.391  1.00  0.160          H  
ATOM   6973 2HD2 LEU A 452      12.453  41.357 -19.022  1.00  0.160          H  
ATOM   6974 3HD2 LEU A 452      13.730  40.114 -19.006  1.00  0.160          H  
ATOM   6975  N   ALA A 453      14.643  42.215 -13.501  1.00  0.090          N  
ATOM   6976  CA  ALA A 453      15.826  42.569 -12.739  1.00  0.090          C  
ATOM   6977  C   ALA A 453      15.790  41.855 -11.390  1.00  0.090          C  
ATOM   6978  O   ALA A 453      16.725  41.938 -10.605  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      15.902  44.079 -12.547  1.00  0.130          C  
ATOM   6980  H   ALA A 453      13.872  42.889 -13.475  1.00  0.110          H  
ATOM   6981  HA  ALA A 453      16.702  42.223 -13.284  1.00  0.110          H  
ATOM   6982 1HB  ALA A 453      16.783  44.331 -11.985  1.00  0.150          H  
ATOM   6983 2HB  ALA A 453      15.934  44.573 -13.517  1.00  0.150          H  
ATOM   6984 3HB  ALA A 453      15.033  44.407 -12.006  1.00  0.150          H  
ATOM   6985  N   ILE A 454      14.687  41.168 -11.109  1.00  0.090          N  
ATOM   6986  CA  ILE A 454      14.523  40.419  -9.890  1.00  0.090          C  
ATOM   6987  C   ILE A 454      14.630  38.952 -10.294  1.00  0.080          C  
ATOM   6988  O   ILE A 454      15.460  38.203  -9.775  1.00  0.110          O  
ATOM   6989  CB  ILE A 454      13.158  40.720  -9.238  1.00  0.130          C  
ATOM   6990  CG1 ILE A 454      13.097  42.232  -8.925  1.00  0.130          C  
ATOM   6991  CG2 ILE A 454      13.007  39.875  -7.959  1.00  0.130          C  
ATOM   6992  CD1 ILE A 454      11.762  42.767  -8.459  1.00  0.130          C  
ATOM   6993  H   ILE A 454      13.926  41.140 -11.781  1.00  0.110          H  
ATOM   6994  HA  ILE A 454      15.325  40.660  -9.194  1.00  0.110          H  
ATOM   6995  HB  ILE A 454      12.352  40.490  -9.929  1.00  0.150          H  
ATOM   6996 1HG1 ILE A 454      13.814  42.435  -8.201  1.00  0.150          H  
ATOM   6997 2HG1 ILE A 454      13.360  42.781  -9.830  1.00  0.150          H  
ATOM   6998 1HG2 ILE A 454      12.058  40.076  -7.482  1.00  0.150          H  
ATOM   6999 2HG2 ILE A 454      13.054  38.819  -8.215  1.00  0.150          H  
ATOM   7000 3HG2 ILE A 454      13.812  40.115  -7.272  1.00  0.150          H  
ATOM   7001 1HD1 ILE A 454      11.851  43.839  -8.285  1.00  0.150          H  
ATOM   7002 2HD1 ILE A 454      11.002  42.589  -9.217  1.00  0.150          H  
ATOM   7003 3HD1 ILE A 454      11.465  42.283  -7.536  1.00  0.150          H  
ATOM   7004  N   VAL A 455      13.832  38.589 -11.299  1.00  0.080          N  
ATOM   7005  CA  VAL A 455      13.735  37.235 -11.814  1.00  0.080          C  
ATOM   7006  C   VAL A 455      15.045  36.667 -12.372  1.00  0.080          C  
ATOM   7007  O   VAL A 455      15.379  35.514 -12.078  1.00  0.100          O  
ATOM   7008  CB  VAL A 455      12.625  37.204 -12.890  1.00  0.110          C  
ATOM   7009  CG1 VAL A 455      12.627  35.944 -13.619  1.00  0.110          C  
ATOM   7010  CG2 VAL A 455      11.247  37.382 -12.223  1.00  0.110          C  
ATOM   7011  H   VAL A 455      13.205  39.296 -11.686  1.00  0.100          H  
ATOM   7012  HA  VAL A 455      13.417  36.595 -10.989  1.00  0.100          H  
ATOM   7013  HB  VAL A 455      12.792  37.990 -13.589  1.00  0.130          H  
ATOM   7014 1HG1 VAL A 455      11.833  35.969 -14.345  1.00  0.130          H  
ATOM   7015 2HG1 VAL A 455      13.560  35.808 -14.124  1.00  0.130          H  
ATOM   7016 3HG1 VAL A 455      12.463  35.140 -12.931  1.00  0.130          H  
ATOM   7017 1HG2 VAL A 455      10.464  37.376 -12.989  1.00  0.130          H  
ATOM   7018 2HG2 VAL A 455      11.077  36.567 -11.519  1.00  0.130          H  
ATOM   7019 3HG2 VAL A 455      11.215  38.330 -11.689  1.00  0.130          H  
ATOM   7020  N   VAL A 456      15.800  37.424 -13.173  1.00  0.090          N  
ATOM   7021  CA  VAL A 456      17.010  36.807 -13.663  1.00  0.110          C  
ATOM   7022  C   VAL A 456      18.021  36.554 -12.534  1.00  0.100          C  
ATOM   7023  O   VAL A 456      18.602  35.468 -12.539  1.00  0.120          O  
ATOM   7024  CB  VAL A 456      17.581  37.551 -14.881  1.00  0.150          C  
ATOM   7025  CG1 VAL A 456      18.964  36.976 -15.238  1.00  0.150          C  
ATOM   7026  CG2 VAL A 456      16.585  37.375 -16.042  1.00  0.150          C  
ATOM   7027  H   VAL A 456      15.543  38.376 -13.450  1.00  0.110          H  
ATOM   7028  HA  VAL A 456      16.732  35.830 -14.051  1.00  0.130          H  
ATOM   7029  HB  VAL A 456      17.678  38.601 -14.685  1.00  0.180          H  
ATOM   7030 1HG1 VAL A 456      19.354  37.490 -16.114  1.00  0.180          H  
ATOM   7031 2HG1 VAL A 456      19.654  37.118 -14.409  1.00  0.180          H  
ATOM   7032 3HG1 VAL A 456      18.874  35.909 -15.451  1.00  0.180          H  
ATOM   7033 1HG2 VAL A 456      16.957  37.892 -16.926  1.00  0.180          H  
ATOM   7034 2HG2 VAL A 456      16.464  36.316 -16.264  1.00  0.180          H  
ATOM   7035 3HG2 VAL A 456      15.618  37.797 -15.757  1.00  0.180          H  
ATOM   7036  N   PRO A 457      18.377  37.521 -11.642  1.00  0.100          N  
ATOM   7037  CA  PRO A 457      19.205  37.285 -10.467  1.00  0.130          C  
ATOM   7038  C   PRO A 457      18.704  36.118  -9.623  1.00  0.080          C  
ATOM   7039  O   PRO A 457      19.503  35.331  -9.119  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      19.115  38.619  -9.730  1.00  0.200          C  
ATOM   7041  CG  PRO A 457      18.963  39.617 -10.815  1.00  0.200          C  
ATOM   7042  CD  PRO A 457      18.055  38.953 -11.843  1.00  0.200          C  
ATOM   7043  HA  PRO A 457      20.228  37.098 -10.795  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457      18.250  38.618  -9.050  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457      19.995  38.789  -9.123  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457      18.566  40.536 -10.391  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457      19.949  39.875 -11.225  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457      17.022  39.175 -11.627  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457      18.357  39.312 -12.811  1.00  0.230          H  
ATOM   7050  N   GLN A 458      17.379  35.950  -9.513  1.00  0.080          N  
ATOM   7051  CA  GLN A 458      16.846  34.832  -8.749  1.00  0.070          C  
ATOM   7052  C   GLN A 458      17.348  33.536  -9.333  1.00  0.080          C  
ATOM   7053  O   GLN A 458      17.832  32.652  -8.608  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      15.323  34.817  -8.750  1.00  0.100          C  
ATOM   7055  CG  GLN A 458      14.720  33.722  -7.895  1.00  0.100          C  
ATOM   7056  CD  GLN A 458      13.239  33.800  -7.868  1.00  0.100          C  
ATOM   7057  OE1 GLN A 458      12.647  34.757  -8.373  1.00  0.100          O  
ATOM   7058  NE2 GLN A 458      12.608  32.798  -7.280  1.00  0.100          N  
ATOM   7059  H   GLN A 458      16.718  36.647  -9.877  1.00  0.100          H  
ATOM   7060  HA  GLN A 458      17.201  34.903  -7.724  1.00  0.080          H  
ATOM   7061 1HB  GLN A 458      14.938  35.776  -8.464  1.00  0.120          H  
ATOM   7062 2HB  GLN A 458      14.976  34.639  -9.761  1.00  0.120          H  
ATOM   7063 1HG  GLN A 458      14.999  32.752  -8.305  1.00  0.120          H  
ATOM   7064 2HG  GLN A 458      15.096  33.816  -6.877  1.00  0.120          H  
ATOM   7065 1HE2 GLN A 458      11.606  32.797  -7.230  1.00  0.120          H  
ATOM   7066 2HE2 GLN A 458      13.126  32.037  -6.885  1.00  0.120          H  
ATOM   7067  N   MET A 459      17.176  33.392 -10.655  1.00  0.090          N  
ATOM   7068  CA  MET A 459      17.614  32.186 -11.333  1.00  0.130          C  
ATOM   7069  C   MET A 459      19.122  32.021 -11.253  1.00  0.100          C  
ATOM   7070  O   MET A 459      19.601  30.920 -10.983  1.00  0.120          O  
ATOM   7071  CB  MET A 459      17.176  32.195 -12.794  1.00  0.170          C  
ATOM   7072  CG  MET A 459      15.689  32.031 -12.979  1.00  0.170          C  
ATOM   7073  SD  MET A 459      15.163  31.781 -14.702  1.00  0.170          S  
ATOM   7074  CE  MET A 459      15.291  33.423 -15.398  1.00  0.170          C  
ATOM   7075  H   MET A 459      16.718  34.152 -11.178  1.00  0.110          H  
ATOM   7076  HA  MET A 459      17.157  31.331 -10.839  1.00  0.160          H  
ATOM   7077 1HB  MET A 459      17.474  33.143 -13.244  1.00  0.200          H  
ATOM   7078 2HB  MET A 459      17.684  31.396 -13.334  1.00  0.200          H  
ATOM   7079 1HG  MET A 459      15.336  31.196 -12.381  1.00  0.200          H  
ATOM   7080 2HG  MET A 459      15.225  32.936 -12.609  1.00  0.200          H  
ATOM   7081 1HE  MET A 459      14.980  33.403 -16.443  1.00  0.200          H  
ATOM   7082 2HE  MET A 459      14.654  34.084 -14.849  1.00  0.200          H  
ATOM   7083 3HE  MET A 459      16.319  33.772 -15.334  1.00  0.200          H  
ATOM   7084  N   LEU A 460      19.880  33.109 -11.414  1.00  0.090          N  
ATOM   7085  CA  LEU A 460      21.326  32.974 -11.374  1.00  0.100          C  
ATOM   7086  C   LEU A 460      21.815  32.472 -10.029  1.00  0.100          C  
ATOM   7087  O   LEU A 460      22.651  31.571  -9.981  1.00  0.140          O  
ATOM   7088  CB  LEU A 460      21.988  34.330 -11.654  1.00  0.140          C  
ATOM   7089  CG  LEU A 460      21.864  34.896 -13.090  1.00  0.140          C  
ATOM   7090  CD1 LEU A 460      22.362  36.338 -13.091  1.00  0.140          C  
ATOM   7091  CD2 LEU A 460      22.681  34.052 -14.069  1.00  0.140          C  
ATOM   7092  H   LEU A 460      19.444  34.011 -11.632  1.00  0.110          H  
ATOM   7093  HA  LEU A 460      21.620  32.248 -12.125  1.00  0.120          H  
ATOM   7094 1HB  LEU A 460      21.547  35.057 -10.979  1.00  0.160          H  
ATOM   7095 2HB  LEU A 460      23.046  34.249 -11.416  1.00  0.160          H  
ATOM   7096  HG  LEU A 460      20.825  34.891 -13.398  1.00  0.160          H  
ATOM   7097 1HD1 LEU A 460      22.270  36.751 -14.094  1.00  0.160          H  
ATOM   7098 2HD1 LEU A 460      21.772  36.932 -12.410  1.00  0.160          H  
ATOM   7099 3HD1 LEU A 460      23.404  36.366 -12.782  1.00  0.160          H  
ATOM   7100 1HD2 LEU A 460      22.584  34.474 -15.070  1.00  0.160          H  
ATOM   7101 2HD2 LEU A 460      23.730  34.058 -13.773  1.00  0.160          H  
ATOM   7102 3HD2 LEU A 460      22.319  33.030 -14.084  1.00  0.160          H  
ATOM   7103  N   VAL A 461      21.267  32.998  -8.935  1.00  0.080          N  
ATOM   7104  CA  VAL A 461      21.699  32.561  -7.615  1.00  0.100          C  
ATOM   7105  C   VAL A 461      21.259  31.128  -7.363  1.00  0.100          C  
ATOM   7106  O   VAL A 461      22.043  30.297  -6.889  1.00  0.110          O  
ATOM   7107  CB  VAL A 461      21.172  33.485  -6.506  1.00  0.130          C  
ATOM   7108  CG1 VAL A 461      21.505  32.920  -5.134  1.00  0.130          C  
ATOM   7109  CG2 VAL A 461      21.784  34.819  -6.671  1.00  0.130          C  
ATOM   7110  H   VAL A 461      20.571  33.744  -9.033  1.00  0.100          H  
ATOM   7111  HA  VAL A 461      22.787  32.596  -7.586  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      20.084  33.566  -6.593  1.00  0.160          H  
ATOM   7113 1HG1 VAL A 461      21.124  33.583  -4.379  1.00  0.160          H  
ATOM   7114 2HG1 VAL A 461      21.045  31.954  -5.024  1.00  0.160          H  
ATOM   7115 3HG1 VAL A 461      22.585  32.824  -5.024  1.00  0.160          H  
ATOM   7116 1HG2 VAL A 461      21.424  35.490  -5.928  1.00  0.160          H  
ATOM   7117 2HG2 VAL A 461      22.867  34.743  -6.594  1.00  0.160          H  
ATOM   7118 3HG2 VAL A 461      21.516  35.173  -7.636  1.00  0.160          H  
ATOM   7119  N   SER A 462      20.011  30.821  -7.705  1.00  0.100          N  
ATOM   7120  CA  SER A 462      19.469  29.492  -7.494  1.00  0.110          C  
ATOM   7121  C   SER A 462      20.300  28.424  -8.211  1.00  0.110          C  
ATOM   7122  O   SER A 462      20.522  27.337  -7.675  1.00  0.150          O  
ATOM   7123  CB  SER A 462      18.050  29.437  -8.036  1.00  0.150          C  
ATOM   7124  OG  SER A 462      17.197  30.298  -7.329  1.00  0.150          O  
ATOM   7125  H   SER A 462      19.394  31.538  -8.091  1.00  0.120          H  
ATOM   7126  HA  SER A 462      19.464  29.282  -6.425  1.00  0.130          H  
ATOM   7127 1HB  SER A 462      18.054  29.711  -9.090  1.00  0.180          H  
ATOM   7128 2HB  SER A 462      17.680  28.418  -7.967  1.00  0.180          H  
ATOM   7129  HG  SER A 462      17.434  31.203  -7.630  1.00  0.180          H  
ATOM   7130  N   LEU A 463      20.776  28.741  -9.418  1.00  0.100          N  
ATOM   7131  CA  LEU A 463      21.548  27.807 -10.223  1.00  0.110          C  
ATOM   7132  C   LEU A 463      23.071  27.821  -9.997  1.00  0.130          C  
ATOM   7133  O   LEU A 463      23.712  26.774 -10.122  1.00  0.160          O  
ATOM   7134  CB  LEU A 463      21.240  28.099 -11.699  1.00  0.150          C  
ATOM   7135  CG  LEU A 463      19.732  27.904 -12.146  1.00  0.150          C  
ATOM   7136  CD1 LEU A 463      19.566  28.394 -13.580  1.00  0.150          C  
ATOM   7137  CD2 LEU A 463      19.322  26.434 -12.039  1.00  0.150          C  
ATOM   7138  H   LEU A 463      20.517  29.646  -9.822  1.00  0.120          H  
ATOM   7139  HA  LEU A 463      21.210  26.807  -9.976  1.00  0.130          H  
ATOM   7140 1HB  LEU A 463      21.504  29.141 -11.893  1.00  0.180          H  
ATOM   7141 2HB  LEU A 463      21.868  27.464 -12.319  1.00  0.180          H  
ATOM   7142  HG  LEU A 463      19.084  28.503 -11.507  1.00  0.180          H  
ATOM   7143 1HD1 LEU A 463      18.526  28.279 -13.885  1.00  0.180          H  
ATOM   7144 2HD1 LEU A 463      19.844  29.449 -13.633  1.00  0.180          H  
ATOM   7145 3HD1 LEU A 463      20.204  27.814 -14.244  1.00  0.180          H  
ATOM   7146 1HD2 LEU A 463      18.294  26.335 -12.353  1.00  0.180          H  
ATOM   7147 2HD2 LEU A 463      19.958  25.828 -12.684  1.00  0.180          H  
ATOM   7148 3HD2 LEU A 463      19.410  26.087 -11.017  1.00  0.180          H  
ATOM   7149  N   VAL A 464      23.665  28.975  -9.658  1.00  0.130          N  
ATOM   7150  CA  VAL A 464      25.117  29.047  -9.513  1.00  0.160          C  
ATOM   7151  C   VAL A 464      25.589  29.158  -8.057  1.00  0.130          C  
ATOM   7152  O   VAL A 464      26.771  28.949  -7.779  1.00  0.150          O  
ATOM   7153  CB  VAL A 464      25.636  30.245 -10.360  1.00  0.210          C  
ATOM   7154  CG1 VAL A 464      27.155  30.479 -10.177  1.00  0.210          C  
ATOM   7155  CG2 VAL A 464      25.296  29.975 -11.826  1.00  0.210          C  
ATOM   7156  H   VAL A 464      23.122  29.838  -9.591  1.00  0.160          H  
ATOM   7157  HA  VAL A 464      25.542  28.138  -9.934  1.00  0.190          H  
ATOM   7158  HB  VAL A 464      25.132  31.155 -10.040  1.00  0.250          H  
ATOM   7159 1HG1 VAL A 464      27.457  31.321 -10.795  1.00  0.250          H  
ATOM   7160 2HG1 VAL A 464      27.383  30.714  -9.162  1.00  0.250          H  
ATOM   7161 3HG1 VAL A 464      27.703  29.588 -10.482  1.00  0.250          H  
ATOM   7162 1HG2 VAL A 464      25.626  30.813 -12.436  1.00  0.250          H  
ATOM   7163 2HG2 VAL A 464      25.797  29.065 -12.152  1.00  0.250          H  
ATOM   7164 3HG2 VAL A 464      24.218  29.854 -11.934  1.00  0.250          H  
ATOM   7165  N   GLY A 465      24.682  29.397  -7.107  1.00  0.120          N  
ATOM   7166  CA  GLY A 465      25.041  29.517  -5.701  1.00  0.150          C  
ATOM   7167  C   GLY A 465      25.878  28.347  -5.206  1.00  0.130          C  
ATOM   7168  O   GLY A 465      26.950  28.564  -4.645  1.00  0.160          O  
ATOM   7169  H   GLY A 465      23.703  29.574  -7.331  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465      25.588  30.447  -5.548  1.00  0.180          H  
ATOM   7171 2HA  GLY A 465      24.127  29.590  -5.108  1.00  0.180          H  
ATOM   7172  N   GLY A 466      25.411  27.112  -5.418  1.00  0.190          N  
ATOM   7173  CA  GLY A 466      26.161  25.952  -4.949  1.00  0.200          C  
ATOM   7174  C   GLY A 466      27.593  25.942  -5.496  1.00  0.170          C  
ATOM   7175  O   GLY A 466      28.534  26.029  -4.708  1.00  0.150          O  
ATOM   7176  H   GLY A 466      24.515  27.009  -5.878  1.00  0.230          H  
ATOM   7177 1HA  GLY A 466      26.197  25.972  -3.860  1.00  0.240          H  
ATOM   7178 2HA  GLY A 466      25.639  25.036  -5.221  1.00  0.240          H  
ATOM   7179  N   PRO A 467      27.800  25.843  -6.827  1.00  0.210          N  
ATOM   7180  CA  PRO A 467      29.103  25.869  -7.484  1.00  0.230          C  
ATOM   7181  C   PRO A 467      29.991  27.034  -7.041  1.00  0.200          C  
ATOM   7182  O   PRO A 467      31.201  26.863  -6.875  1.00  0.230          O  
ATOM   7183  CB  PRO A 467      28.696  25.994  -8.957  1.00  0.350          C  
ATOM   7184  CG  PRO A 467      27.363  25.263  -9.033  1.00  0.350          C  
ATOM   7185  CD  PRO A 467      26.662  25.605  -7.746  1.00  0.350          C  
ATOM   7186  HA  PRO A 467      29.607  24.909  -7.297  1.00  0.280          H  
ATOM   7187 1HB  PRO A 467      28.602  27.060  -9.230  1.00  0.410          H  
ATOM   7188 2HB  PRO A 467      29.470  25.559  -9.603  1.00  0.410          H  
ATOM   7189 1HG  PRO A 467      26.790  25.608  -9.914  1.00  0.410          H  
ATOM   7190 2HG  PRO A 467      27.523  24.184  -9.157  1.00  0.410          H  
ATOM   7191 1HD  PRO A 467      26.061  26.485  -7.894  1.00  0.410          H  
ATOM   7192 2HD  PRO A 467      26.065  24.747  -7.424  1.00  0.410          H  
ATOM   7193  N   TRP A 468      29.384  28.194  -6.800  1.00  0.170          N  
ATOM   7194  CA  TRP A 468      30.092  29.377  -6.351  1.00  0.230          C  
ATOM   7195  C   TRP A 468      30.658  29.109  -4.962  1.00  0.200          C  
ATOM   7196  O   TRP A 468      31.868  29.150  -4.739  1.00  0.300          O  
ATOM   7197  CB  TRP A 468      29.117  30.547  -6.375  1.00  0.300          C  
ATOM   7198  CG  TRP A 468      29.651  31.849  -6.089  1.00  0.300          C  
ATOM   7199  CD1 TRP A 468      29.470  32.594  -4.974  1.00  0.300          C  
ATOM   7200  CD2 TRP A 468      30.479  32.621  -6.966  1.00  0.300          C  
ATOM   7201  NE1 TRP A 468      30.110  33.781  -5.108  1.00  0.300          N  
ATOM   7202  CE2 TRP A 468      30.738  33.816  -6.325  1.00  0.300          C  
ATOM   7203  CE3 TRP A 468      31.013  32.390  -8.235  1.00  0.300          C  
ATOM   7204  CZ2 TRP A 468      31.520  34.803  -6.904  1.00  0.300          C  
ATOM   7205  CZ3 TRP A 468      31.797  33.367  -8.812  1.00  0.300          C  
ATOM   7206  CH2 TRP A 468      32.044  34.545  -8.162  1.00  0.300          C  
ATOM   7207  H   TRP A 468      28.385  28.305  -7.000  1.00  0.200          H  
ATOM   7208  HA  TRP A 468      30.915  29.580  -7.032  1.00  0.280          H  
ATOM   7209 1HB  TRP A 468      28.666  30.591  -7.343  1.00  0.360          H  
ATOM   7210 2HB  TRP A 468      28.321  30.361  -5.668  1.00  0.360          H  
ATOM   7211  HD1 TRP A 468      28.885  32.286  -4.101  1.00  0.360          H  
ATOM   7212  HE1 TRP A 468      30.124  34.518  -4.419  1.00  0.360          H  
ATOM   7213  HE3 TRP A 468      30.819  31.455  -8.758  1.00  0.360          H  
ATOM   7214  HZ2 TRP A 468      31.734  35.747  -6.410  1.00  0.360          H  
ATOM   7215  HZ3 TRP A 468      32.214  33.177  -9.801  1.00  0.360          H  
ATOM   7216  HH2 TRP A 468      32.667  35.296  -8.646  1.00  0.360          H  
ATOM   7217  N   ASP A 469      29.796  28.740  -4.030  1.00  0.150          N  
ATOM   7218  CA  ASP A 469      30.266  28.449  -2.694  1.00  0.180          C  
ATOM   7219  C   ASP A 469      31.314  27.328  -2.695  1.00  0.180          C  
ATOM   7220  O   ASP A 469      32.311  27.424  -1.968  1.00  0.210          O  
ATOM   7221  CB  ASP A 469      29.077  28.111  -1.786  1.00  0.240          C  
ATOM   7222  CG  ASP A 469      28.229  29.388  -1.337  1.00  0.240          C  
ATOM   7223  OD1 ASP A 469      28.753  30.481  -1.476  1.00  0.240          O  
ATOM   7224  OD2 ASP A 469      27.080  29.265  -0.920  1.00  0.240          O  
ATOM   7225  H   ASP A 469      28.800  28.678  -4.261  1.00  0.180          H  
ATOM   7226  HA  ASP A 469      30.738  29.345  -2.301  1.00  0.220          H  
ATOM   7227 1HB  ASP A 469      28.407  27.436  -2.329  1.00  0.290          H  
ATOM   7228 2HB  ASP A 469      29.439  27.572  -0.928  1.00  0.290          H  
ATOM   7229  N   ASP A 470      31.148  26.302  -3.549  1.00  0.170          N  
ATOM   7230  CA  ASP A 470      32.126  25.211  -3.626  1.00  0.190          C  
ATOM   7231  C   ASP A 470      33.495  25.741  -4.081  1.00  0.200          C  
ATOM   7232  O   ASP A 470      34.530  25.385  -3.507  1.00  0.200          O  
ATOM   7233  CB  ASP A 470      31.655  24.116  -4.586  1.00  0.260          C  
ATOM   7234  CG  ASP A 470      30.476  23.263  -4.065  1.00  0.260          C  
ATOM   7235  OD1 ASP A 470      30.181  23.291  -2.887  1.00  0.260          O  
ATOM   7236  OD2 ASP A 470      29.882  22.593  -4.876  1.00  0.260          O  
ATOM   7237  H   ASP A 470      30.295  26.259  -4.116  1.00  0.200          H  
ATOM   7238  HA  ASP A 470      32.237  24.773  -2.636  1.00  0.230          H  
ATOM   7239 1HB  ASP A 470      31.350  24.580  -5.520  1.00  0.310          H  
ATOM   7240 2HB  ASP A 470      32.488  23.453  -4.814  1.00  0.310          H  
ATOM   7241  N   LEU A 471      33.495  26.685  -5.037  1.00  0.240          N  
ATOM   7242  CA  LEU A 471      34.708  27.330  -5.557  1.00  0.270          C  
ATOM   7243  C   LEU A 471      35.536  27.941  -4.437  1.00  0.290          C  
ATOM   7244  O   LEU A 471      36.768  27.903  -4.462  1.00  0.260          O  
ATOM   7245  CB  LEU A 471      34.327  28.465  -6.536  1.00  0.370          C  
ATOM   7246  CG  LEU A 471      35.448  29.263  -7.250  1.00  0.370          C  
ATOM   7247  CD1 LEU A 471      36.274  28.345  -8.157  1.00  0.370          C  
ATOM   7248  CD2 LEU A 471      34.780  30.419  -8.037  1.00  0.370          C  
ATOM   7249  H   LEU A 471      32.605  26.903  -5.502  1.00  0.290          H  
ATOM   7250  HA  LEU A 471      35.300  26.574  -6.064  1.00  0.320          H  
ATOM   7251 1HB  LEU A 471      33.647  28.065  -7.287  1.00  0.440          H  
ATOM   7252 2HB  LEU A 471      33.798  29.207  -5.979  1.00  0.440          H  
ATOM   7253  HG  LEU A 471      36.124  29.690  -6.504  1.00  0.440          H  
ATOM   7254 1HD1 LEU A 471      37.055  28.928  -8.646  1.00  0.440          H  
ATOM   7255 2HD1 LEU A 471      36.738  27.558  -7.566  1.00  0.440          H  
ATOM   7256 3HD1 LEU A 471      35.627  27.900  -8.912  1.00  0.440          H  
ATOM   7257 1HD2 LEU A 471      35.545  31.015  -8.533  1.00  0.440          H  
ATOM   7258 2HD2 LEU A 471      34.097  30.010  -8.782  1.00  0.440          H  
ATOM   7259 3HD2 LEU A 471      34.221  31.050  -7.346  1.00  0.440          H  
ATOM   7260  N   PHE A 472      34.854  28.496  -3.440  1.00  0.380          N  
ATOM   7261  CA  PHE A 472      35.528  29.155  -2.333  1.00  0.450          C  
ATOM   7262  C   PHE A 472      35.727  28.282  -1.086  1.00  0.430          C  
ATOM   7263  O   PHE A 472      36.112  28.798  -0.033  1.00  0.550          O  
ATOM   7264  CB  PHE A 472      34.755  30.405  -1.954  1.00  0.600          C  
ATOM   7265  CG  PHE A 472      34.757  31.440  -3.032  1.00  0.600          C  
ATOM   7266  CD1 PHE A 472      33.656  31.599  -3.831  1.00  0.600          C  
ATOM   7267  CD2 PHE A 472      35.860  32.246  -3.262  1.00  0.600          C  
ATOM   7268  CE1 PHE A 472      33.642  32.508  -4.822  1.00  0.600          C  
ATOM   7269  CE2 PHE A 472      35.839  33.183  -4.275  1.00  0.600          C  
ATOM   7270  CZ  PHE A 472      34.719  33.309  -5.059  1.00  0.600          C  
ATOM   7271  H   PHE A 472      33.828  28.521  -3.513  1.00  0.460          H  
ATOM   7272  HA  PHE A 472      36.513  29.459  -2.683  1.00  0.540          H  
ATOM   7273 1HB  PHE A 472      33.727  30.110  -1.771  1.00  0.720          H  
ATOM   7274 2HB  PHE A 472      35.156  30.841  -1.043  1.00  0.720          H  
ATOM   7275  HD1 PHE A 472      32.786  30.976  -3.665  1.00  0.720          H  
ATOM   7276  HD2 PHE A 472      36.748  32.135  -2.637  1.00  0.720          H  
ATOM   7277  HE1 PHE A 472      32.779  32.585  -5.422  1.00  0.720          H  
ATOM   7278  HE2 PHE A 472      36.709  33.817  -4.455  1.00  0.720          H  
ATOM   7279  HZ  PHE A 472      34.688  34.039  -5.867  1.00  0.720          H  
ATOM   7280  N   GLY A 473      35.507  26.967  -1.199  1.00  0.360          N  
ATOM   7281  CA  GLY A 473      35.712  26.051  -0.075  1.00  0.390          C  
ATOM   7282  C   GLY A 473      34.457  25.517   0.632  1.00  0.400          C  
ATOM   7283  O   GLY A 473      34.575  24.794   1.625  1.00  0.570          O  
ATOM   7284  H   GLY A 473      35.196  26.577  -2.094  1.00  0.430          H  
ATOM   7285 1HA  GLY A 473      36.290  25.202  -0.438  1.00  0.470          H  
ATOM   7286 2HA  GLY A 473      36.341  26.545   0.662  1.00  0.470          H  
ATOM   7287  N   GLY A 474      33.267  25.828   0.126  1.00  0.380          N  
ATOM   7288  CA  GLY A 474      32.023  25.329   0.700  1.00  0.610          C  
ATOM   7289  C   GLY A 474      31.430  26.206   1.797  1.00  0.340          C  
ATOM   7290  O   GLY A 474      32.030  27.178   2.254  1.00  0.860          O  
ATOM   7291  H   GLY A 474      33.175  26.428  -0.693  1.00  0.460          H  
ATOM   7292 1HA  GLY A 474      31.291  25.228  -0.103  1.00  0.730          H  
ATOM   7293 2HA  GLY A 474      32.188  24.326   1.089  1.00  0.730          H  
ATOM   7294  N   GLY A 475      30.222  25.845   2.233  1.00  0.320          N  
ATOM   7295  CA  GLY A 475      29.487  26.610   3.241  1.00  0.310          C  
ATOM   7296  C   GLY A 475      28.765  27.729   2.519  1.00  0.300          C  
ATOM   7297  O   GLY A 475      28.949  27.878   1.323  1.00  0.450          O  
ATOM   7298  H   GLY A 475      29.789  25.026   1.832  1.00  0.380          H  
ATOM   7299 1HA  GLY A 475      28.768  25.972   3.757  1.00  0.370          H  
ATOM   7300 2HA  GLY A 475      30.168  27.016   3.989  1.00  0.370          H  
ATOM   7301  N   ASN A 476      27.945  28.511   3.215  1.00  0.210          N  
ATOM   7302  CA  ASN A 476      27.234  29.592   2.531  1.00  0.240          C  
ATOM   7303  C   ASN A 476      27.851  30.976   2.726  1.00  0.190          C  
ATOM   7304  O   ASN A 476      27.364  31.948   2.136  1.00  0.170          O  
ATOM   7305  CB  ASN A 476      25.766  29.637   2.926  1.00  0.320          C  
ATOM   7306  CG  ASN A 476      24.963  28.443   2.438  1.00  0.320          C  
ATOM   7307  OD1 ASN A 476      24.227  27.850   3.239  1.00  0.320          O  
ATOM   7308  ND2 ASN A 476      25.094  28.066   1.170  1.00  0.320          N  
ATOM   7309  H   ASN A 476      27.812  28.311   4.207  1.00  0.250          H  
ATOM   7310  HA  ASN A 476      27.277  29.396   1.463  1.00  0.290          H  
ATOM   7311 1HB  ASN A 476      25.691  29.681   4.015  1.00  0.390          H  
ATOM   7312 2HB  ASN A 476      25.309  30.545   2.529  1.00  0.390          H  
ATOM   7313 1HD2 ASN A 476      24.592  27.270   0.834  1.00  0.390          H  
ATOM   7314 2HD2 ASN A 476      25.731  28.560   0.522  1.00  0.390          H  
ATOM   7315  N   LEU A 477      28.942  31.087   3.502  1.00  0.240          N  
ATOM   7316  CA  LEU A 477      29.502  32.415   3.689  1.00  0.250          C  
ATOM   7317  C   LEU A 477      30.005  33.060   2.415  1.00  0.230          C  
ATOM   7318  O   LEU A 477      29.719  34.236   2.226  1.00  0.250          O  
ATOM   7319  CB  LEU A 477      30.606  32.477   4.759  1.00  0.350          C  
ATOM   7320  CG  LEU A 477      30.169  32.321   6.250  1.00  0.350          C  
ATOM   7321  CD1 LEU A 477      31.426  32.253   7.116  1.00  0.350          C  
ATOM   7322  CD2 LEU A 477      29.282  33.523   6.698  1.00  0.350          C  
ATOM   7323  H   LEU A 477      29.350  30.274   3.952  1.00  0.290          H  
ATOM   7324  HA  LEU A 477      28.728  33.055   4.039  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477      31.332  31.700   4.563  1.00  0.420          H  
ATOM   7326 2HB  LEU A 477      31.111  33.442   4.669  1.00  0.420          H  
ATOM   7327  HG  LEU A 477      29.607  31.388   6.380  1.00  0.420          H  
ATOM   7328 1HD1 LEU A 477      31.142  32.136   8.153  1.00  0.420          H  
ATOM   7329 2HD1 LEU A 477      32.035  31.402   6.810  1.00  0.420          H  
ATOM   7330 3HD1 LEU A 477      32.001  33.170   7.004  1.00  0.420          H  
ATOM   7331 1HD2 LEU A 477      29.012  33.386   7.739  1.00  0.420          H  
ATOM   7332 2HD2 LEU A 477      29.829  34.456   6.587  1.00  0.420          H  
ATOM   7333 3HD2 LEU A 477      28.374  33.581   6.119  1.00  0.420          H  
ATOM   7334  N   PRO A 478      30.699  32.373   1.476  1.00  0.240          N  
ATOM   7335  CA  PRO A 478      31.192  32.989   0.253  1.00  0.270          C  
ATOM   7336  C   PRO A 478      30.055  33.762  -0.404  1.00  0.250          C  
ATOM   7337  O   PRO A 478      30.160  34.969  -0.615  1.00  0.330          O  
ATOM   7338  CB  PRO A 478      31.664  31.794  -0.559  1.00  0.410          C  
ATOM   7339  CG  PRO A 478      32.092  30.775   0.506  1.00  0.410          C  
ATOM   7340  CD  PRO A 478      31.038  30.920   1.585  1.00  0.410          C  
ATOM   7341  HA  PRO A 478      32.030  33.660   0.497  1.00  0.320          H  
ATOM   7342 1HB  PRO A 478      30.867  31.438  -1.209  1.00  0.490          H  
ATOM   7343 2HB  PRO A 478      32.477  32.109  -1.212  1.00  0.490          H  
ATOM   7344 1HG  PRO A 478      32.100  29.748   0.078  1.00  0.490          H  
ATOM   7345 2HG  PRO A 478      33.110  30.978   0.863  1.00  0.490          H  
ATOM   7346 1HD  PRO A 478      30.185  30.282   1.296  1.00  0.490          H  
ATOM   7347 2HD  PRO A 478      31.461  30.650   2.552  1.00  0.490          H  
ATOM   7348  N   GLY A 479      28.933  33.071  -0.659  1.00  0.290          N  
ATOM   7349  CA  GLY A 479      27.718  33.659  -1.192  1.00  0.260          C  
ATOM   7350  C   GLY A 479      27.329  34.949  -0.478  1.00  0.160          C  
ATOM   7351  O   GLY A 479      27.149  35.987  -1.126  1.00  0.170          O  
ATOM   7352  H   GLY A 479      28.895  32.051  -0.549  1.00  0.350          H  
ATOM   7353 1HA  GLY A 479      27.848  33.849  -2.255  1.00  0.310          H  
ATOM   7354 2HA  GLY A 479      26.912  32.929  -1.095  1.00  0.310          H  
ATOM   7355  N   PHE A 480      27.158  34.887   0.854  1.00  0.120          N  
ATOM   7356  CA  PHE A 480      26.744  36.071   1.619  1.00  0.110          C  
ATOM   7357  C   PHE A 480      27.749  37.225   1.447  1.00  0.140          C  
ATOM   7358  O   PHE A 480      27.342  38.378   1.284  1.00  0.150          O  
ATOM   7359  CB  PHE A 480      26.640  35.776   3.132  1.00  0.160          C  
ATOM   7360  CG  PHE A 480      25.492  34.846   3.629  1.00  0.160          C  
ATOM   7361  CD1 PHE A 480      25.807  33.648   4.223  1.00  0.160          C  
ATOM   7362  CD2 PHE A 480      24.151  35.152   3.537  1.00  0.160          C  
ATOM   7363  CE1 PHE A 480      24.890  32.794   4.692  1.00  0.160          C  
ATOM   7364  CE2 PHE A 480      23.210  34.243   4.048  1.00  0.160          C  
ATOM   7365  CZ  PHE A 480      23.588  33.089   4.607  1.00  0.160          C  
ATOM   7366  H   PHE A 480      27.306  33.981   1.324  1.00  0.140          H  
ATOM   7367  HA  PHE A 480      25.773  36.398   1.249  1.00  0.130          H  
ATOM   7368 1HB  PHE A 480      27.580  35.330   3.456  1.00  0.190          H  
ATOM   7369 2HB  PHE A 480      26.552  36.722   3.669  1.00  0.190          H  
ATOM   7370  HD1 PHE A 480      26.800  33.386   4.319  1.00  0.190          H  
ATOM   7371  HD2 PHE A 480      23.836  36.087   3.084  1.00  0.190          H  
ATOM   7372  HE1 PHE A 480      25.220  31.871   5.139  1.00  0.190          H  
ATOM   7373  HE2 PHE A 480      22.172  34.439   4.015  1.00  0.190          H  
ATOM   7374  HZ  PHE A 480      22.842  32.410   4.984  1.00  0.190          H  
ATOM   7375  N   VAL A 481      29.051  36.912   1.476  1.00  0.190          N  
ATOM   7376  CA  VAL A 481      30.111  37.913   1.342  1.00  0.260          C  
ATOM   7377  C   VAL A 481      30.105  38.578  -0.029  1.00  0.260          C  
ATOM   7378  O   VAL A 481      30.274  39.797  -0.131  1.00  0.290          O  
ATOM   7379  CB  VAL A 481      31.482  37.292   1.645  1.00  0.340          C  
ATOM   7380  CG1 VAL A 481      32.613  38.288   1.318  1.00  0.340          C  
ATOM   7381  CG2 VAL A 481      31.512  36.909   3.121  1.00  0.340          C  
ATOM   7382  H   VAL A 481      29.299  35.929   1.636  1.00  0.230          H  
ATOM   7383  HA  VAL A 481      29.933  38.684   2.091  1.00  0.310          H  
ATOM   7384  HB  VAL A 481      31.625  36.401   1.029  1.00  0.400          H  
ATOM   7385 1HG1 VAL A 481      33.571  37.827   1.549  1.00  0.400          H  
ATOM   7386 2HG1 VAL A 481      32.598  38.557   0.263  1.00  0.400          H  
ATOM   7387 3HG1 VAL A 481      32.490  39.189   1.920  1.00  0.400          H  
ATOM   7388 1HG2 VAL A 481      32.472  36.457   3.363  1.00  0.400          H  
ATOM   7389 2HG2 VAL A 481      31.360  37.807   3.711  1.00  0.400          H  
ATOM   7390 3HG2 VAL A 481      30.718  36.203   3.341  1.00  0.400          H  
ATOM   7391  N   VAL A 482      29.961  37.785  -1.078  1.00  0.260          N  
ATOM   7392  CA  VAL A 482      29.887  38.330  -2.417  1.00  0.300          C  
ATOM   7393  C   VAL A 482      28.644  39.212  -2.503  1.00  0.250          C  
ATOM   7394  O   VAL A 482      28.674  40.268  -3.146  1.00  0.270          O  
ATOM   7395  CB  VAL A 482      29.945  37.216  -3.470  1.00  0.400          C  
ATOM   7396  CG1 VAL A 482      29.657  37.775  -4.875  1.00  0.400          C  
ATOM   7397  CG2 VAL A 482      31.376  36.596  -3.405  1.00  0.400          C  
ATOM   7398  H   VAL A 482      29.898  36.776  -0.911  1.00  0.310          H  
ATOM   7399  HA  VAL A 482      30.760  38.963  -2.576  1.00  0.360          H  
ATOM   7400  HB  VAL A 482      29.192  36.455  -3.242  1.00  0.480          H  
ATOM   7401 1HG1 VAL A 482      29.712  36.972  -5.605  1.00  0.480          H  
ATOM   7402 2HG1 VAL A 482      28.660  38.213  -4.907  1.00  0.480          H  
ATOM   7403 3HG1 VAL A 482      30.395  38.540  -5.120  1.00  0.480          H  
ATOM   7404 1HG2 VAL A 482      31.493  35.806  -4.108  1.00  0.480          H  
ATOM   7405 2HG2 VAL A 482      32.109  37.371  -3.623  1.00  0.480          H  
ATOM   7406 3HG2 VAL A 482      31.556  36.206  -2.404  1.00  0.480          H  
ATOM   7407  N   GLY A 483      27.534  38.752  -1.911  1.00  0.190          N  
ATOM   7408  CA  GLY A 483      26.314  39.533  -1.856  1.00  0.160          C  
ATOM   7409  C   GLY A 483      26.564  40.858  -1.123  1.00  0.140          C  
ATOM   7410  O   GLY A 483      26.092  41.901  -1.566  1.00  0.140          O  
ATOM   7411  H   GLY A 483      27.544  37.829  -1.472  1.00  0.230          H  
ATOM   7412 1HA  GLY A 483      25.961  39.718  -2.866  1.00  0.190          H  
ATOM   7413 2HA  GLY A 483      25.541  38.961  -1.337  1.00  0.190          H  
ATOM   7414  N   ALA A 484      27.353  40.844  -0.035  1.00  0.140          N  
ATOM   7415  CA  ALA A 484      27.669  42.079   0.683  1.00  0.150          C  
ATOM   7416  C   ALA A 484      28.381  43.073  -0.227  1.00  0.170          C  
ATOM   7417  O   ALA A 484      28.090  44.277  -0.202  1.00  0.170          O  
ATOM   7418  CB  ALA A 484      28.543  41.795   1.893  1.00  0.210          C  
ATOM   7419  H   ALA A 484      27.649  39.938   0.340  1.00  0.170          H  
ATOM   7420  HA  ALA A 484      26.738  42.517   1.004  1.00  0.180          H  
ATOM   7421 1HB  ALA A 484      28.740  42.722   2.424  1.00  0.250          H  
ATOM   7422 2HB  ALA A 484      28.048  41.101   2.554  1.00  0.250          H  
ATOM   7423 3HB  ALA A 484      29.480  41.363   1.572  1.00  0.250          H  
ATOM   7424  N   VAL A 485      29.282  42.564  -1.066  1.00  0.190          N  
ATOM   7425  CA  VAL A 485      29.984  43.418  -2.008  1.00  0.220          C  
ATOM   7426  C   VAL A 485      28.993  43.990  -3.008  1.00  0.220          C  
ATOM   7427  O   VAL A 485      29.045  45.185  -3.317  1.00  0.230          O  
ATOM   7428  CB  VAL A 485      31.102  42.653  -2.740  1.00  0.300          C  
ATOM   7429  CG1 VAL A 485      31.698  43.525  -3.860  1.00  0.300          C  
ATOM   7430  CG2 VAL A 485      32.176  42.256  -1.727  1.00  0.300          C  
ATOM   7431  H   VAL A 485      29.512  41.566  -0.978  1.00  0.230          H  
ATOM   7432  HA  VAL A 485      30.437  44.241  -1.456  1.00  0.260          H  
ATOM   7433  HB  VAL A 485      30.688  41.758  -3.199  1.00  0.360          H  
ATOM   7434 1HG1 VAL A 485      32.483  42.968  -4.368  1.00  0.360          H  
ATOM   7435 2HG1 VAL A 485      30.932  43.793  -4.587  1.00  0.360          H  
ATOM   7436 3HG1 VAL A 485      32.117  44.434  -3.429  1.00  0.360          H  
ATOM   7437 1HG2 VAL A 485      32.967  41.703  -2.230  1.00  0.360          H  
ATOM   7438 2HG2 VAL A 485      32.591  43.152  -1.271  1.00  0.360          H  
ATOM   7439 3HG2 VAL A 485      31.738  41.631  -0.955  1.00  0.360          H  
ATOM   7440  N   ALA A 486      28.111  43.134  -3.539  1.00  0.210          N  
ATOM   7441  CA  ALA A 486      27.100  43.574  -4.484  1.00  0.210          C  
ATOM   7442  C   ALA A 486      26.201  44.632  -3.852  1.00  0.190          C  
ATOM   7443  O   ALA A 486      25.826  45.595  -4.518  1.00  0.210          O  
ATOM   7444  CB  ALA A 486      26.275  42.391  -4.951  1.00  0.290          C  
ATOM   7445  H   ALA A 486      28.165  42.143  -3.279  1.00  0.250          H  
ATOM   7446  HA  ALA A 486      27.601  44.020  -5.339  1.00  0.250          H  
ATOM   7447 1HB  ALA A 486      25.527  42.718  -5.659  1.00  0.350          H  
ATOM   7448 2HB  ALA A 486      26.928  41.656  -5.416  1.00  0.350          H  
ATOM   7449 3HB  ALA A 486      25.789  41.942  -4.103  1.00  0.350          H  
ATOM   7450  N   ALA A 487      25.867  44.471  -2.567  1.00  0.160          N  
ATOM   7451  CA  ALA A 487      25.029  45.433  -1.871  1.00  0.160          C  
ATOM   7452  C   ALA A 487      25.710  46.792  -1.815  1.00  0.190          C  
ATOM   7453  O   ALA A 487      25.083  47.820  -2.088  1.00  0.230          O  
ATOM   7454  CB  ALA A 487      24.738  44.947  -0.468  1.00  0.220          C  
ATOM   7455  H   ALA A 487      26.171  43.623  -2.090  1.00  0.190          H  
ATOM   7456  HA  ALA A 487      24.094  45.537  -2.420  1.00  0.190          H  
ATOM   7457 1HB  ALA A 487      24.109  45.667   0.037  1.00  0.270          H  
ATOM   7458 2HB  ALA A 487      24.245  43.990  -0.507  1.00  0.270          H  
ATOM   7459 3HB  ALA A 487      25.656  44.838   0.062  1.00  0.270          H  
ATOM   7460  N   ALA A 488      27.001  46.809  -1.486  1.00  0.210          N  
ATOM   7461  CA  ALA A 488      27.727  48.064  -1.455  1.00  0.250          C  
ATOM   7462  C   ALA A 488      27.796  48.675  -2.849  1.00  0.280          C  
ATOM   7463  O   ALA A 488      27.667  49.890  -3.015  1.00  0.290          O  
ATOM   7464  CB  ALA A 488      29.118  47.845  -0.910  1.00  0.330          C  
ATOM   7465  H   ALA A 488      27.460  45.931  -1.211  1.00  0.250          H  
ATOM   7466  HA  ALA A 488      27.188  48.753  -0.805  1.00  0.300          H  
ATOM   7467 1HB  ALA A 488      29.650  48.790  -0.872  1.00  0.400          H  
ATOM   7468 2HB  ALA A 488      29.049  47.422   0.090  1.00  0.400          H  
ATOM   7469 3HB  ALA A 488      29.651  47.149  -1.562  1.00  0.400          H  
ATOM   7470  N   ALA A 489      28.015  47.832  -3.861  1.00  0.290          N  
ATOM   7471  CA  ALA A 489      28.092  48.296  -5.232  1.00  0.320          C  
ATOM   7472  C   ALA A 489      26.755  48.914  -5.668  1.00  0.280          C  
ATOM   7473  O   ALA A 489      26.744  49.946  -6.350  1.00  0.260          O  
ATOM   7474  CB  ALA A 489      28.517  47.145  -6.114  1.00  0.440          C  
ATOM   7475  H   ALA A 489      28.166  46.837  -3.662  1.00  0.350          H  
ATOM   7476  HA  ALA A 489      28.851  49.075  -5.286  1.00  0.380          H  
ATOM   7477 1HB  ALA A 489      28.616  47.485  -7.142  1.00  0.520          H  
ATOM   7478 2HB  ALA A 489      29.474  46.762  -5.763  1.00  0.520          H  
ATOM   7479 3HB  ALA A 489      27.779  46.359  -6.050  1.00  0.520          H  
ATOM   7480  N   SER A 490      25.637  48.304  -5.241  1.00  0.270          N  
ATOM   7481  CA  SER A 490      24.295  48.802  -5.527  1.00  0.260          C  
ATOM   7482  C   SER A 490      24.134  50.173  -4.922  1.00  0.230          C  
ATOM   7483  O   SER A 490      23.594  51.088  -5.557  1.00  0.240          O  
ATOM   7484  CB  SER A 490      23.234  47.879  -4.969  1.00  0.370          C  
ATOM   7485  OG  SER A 490      21.956  48.382  -5.233  1.00  0.370          O  
ATOM   7486  H   SER A 490      25.730  47.414  -4.745  1.00  0.320          H  
ATOM   7487  HA  SER A 490      24.162  48.891  -6.599  1.00  0.310          H  
ATOM   7488 1HB  SER A 490      23.336  46.891  -5.401  1.00  0.440          H  
ATOM   7489 2HB  SER A 490      23.365  47.776  -3.900  1.00  0.440          H  
ATOM   7490  HG  SER A 490      21.351  47.773  -4.806  1.00  0.440          H  
ATOM   7491  N   ALA A 491      24.589  50.323  -3.672  1.00  0.220          N  
ATOM   7492  CA  ALA A 491      24.491  51.605  -3.005  1.00  0.220          C  
ATOM   7493  C   ALA A 491      25.222  52.680  -3.785  1.00  0.210          C  
ATOM   7494  O   ALA A 491      24.680  53.767  -4.002  1.00  0.220          O  
ATOM   7495  CB  ALA A 491      25.096  51.531  -1.626  1.00  0.310          C  
ATOM   7496  H   ALA A 491      24.965  49.507  -3.173  1.00  0.260          H  
ATOM   7497  HA  ALA A 491      23.441  51.866  -2.942  1.00  0.260          H  
ATOM   7498 1HB  ALA A 491      24.992  52.491  -1.159  1.00  0.370          H  
ATOM   7499 2HB  ALA A 491      24.624  50.793  -1.024  1.00  0.370          H  
ATOM   7500 3HB  ALA A 491      26.135  51.281  -1.712  1.00  0.370          H  
ATOM   7501  N   VAL A 492      26.406  52.345  -4.295  1.00  0.220          N  
ATOM   7502  CA  VAL A 492      27.157  53.309  -5.068  1.00  0.230          C  
ATOM   7503  C   VAL A 492      26.410  53.666  -6.338  1.00  0.240          C  
ATOM   7504  O   VAL A 492      26.295  54.843  -6.660  1.00  0.260          O  
ATOM   7505  CB  VAL A 492      28.568  52.796  -5.396  1.00  0.320          C  
ATOM   7506  CG1 VAL A 492      29.271  53.758  -6.384  1.00  0.320          C  
ATOM   7507  CG2 VAL A 492      29.360  52.683  -4.097  1.00  0.320          C  
ATOM   7508  H   VAL A 492      26.806  51.429  -4.056  1.00  0.260          H  
ATOM   7509  HA  VAL A 492      27.264  54.212  -4.470  1.00  0.280          H  
ATOM   7510  HB  VAL A 492      28.497  51.816  -5.870  1.00  0.380          H  
ATOM   7511 1HG1 VAL A 492      30.268  53.381  -6.604  1.00  0.380          H  
ATOM   7512 2HG1 VAL A 492      28.708  53.830  -7.315  1.00  0.380          H  
ATOM   7513 3HG1 VAL A 492      29.348  54.750  -5.936  1.00  0.380          H  
ATOM   7514 1HG2 VAL A 492      30.360  52.309  -4.310  1.00  0.380          H  
ATOM   7515 2HG2 VAL A 492      29.429  53.662  -3.630  1.00  0.380          H  
ATOM   7516 3HG2 VAL A 492      28.860  51.999  -3.421  1.00  0.380          H  
ATOM   7517  N   LEU A 493      25.882  52.681  -7.069  1.00  0.250          N  
ATOM   7518  CA  LEU A 493      25.189  53.040  -8.299  1.00  0.270          C  
ATOM   7519  C   LEU A 493      23.991  53.938  -8.035  1.00  0.280          C  
ATOM   7520  O   LEU A 493      23.773  54.933  -8.738  1.00  0.290          O  
ATOM   7521  CB  LEU A 493      24.598  51.821  -8.994  1.00  0.370          C  
ATOM   7522  CG  LEU A 493      25.465  50.787  -9.627  1.00  0.370          C  
ATOM   7523  CD1 LEU A 493      24.537  49.662 -10.045  1.00  0.370          C  
ATOM   7524  CD2 LEU A 493      26.185  51.355 -10.823  1.00  0.370          C  
ATOM   7525  H   LEU A 493      26.005  51.706  -6.781  1.00  0.300          H  
ATOM   7526  HA  LEU A 493      25.883  53.566  -8.948  1.00  0.320          H  
ATOM   7527 1HB  LEU A 493      23.990  51.297  -8.253  1.00  0.440          H  
ATOM   7528 2HB  LEU A 493      23.950  52.193  -9.780  1.00  0.440          H  
ATOM   7529  HG  LEU A 493      26.190  50.401  -8.906  1.00  0.440          H  
ATOM   7530 1HD1 LEU A 493      25.106  48.865 -10.517  1.00  0.440          H  
ATOM   7531 2HD1 LEU A 493      24.023  49.278  -9.176  1.00  0.440          H  
ATOM   7532 3HD1 LEU A 493      23.806  50.060 -10.739  1.00  0.440          H  
ATOM   7533 1HD2 LEU A 493      26.784  50.573 -11.288  1.00  0.440          H  
ATOM   7534 2HD2 LEU A 493      25.455  51.728 -11.541  1.00  0.440          H  
ATOM   7535 3HD2 LEU A 493      26.837  52.165 -10.508  1.00  0.440          H  
ATOM   7536  N   ALA A 494      23.232  53.643  -6.988  1.00  0.280          N  
ATOM   7537  CA  ALA A 494      22.079  54.465  -6.692  1.00  0.320          C  
ATOM   7538  C   ALA A 494      22.459  55.907  -6.412  1.00  0.310          C  
ATOM   7539  O   ALA A 494      21.734  56.827  -6.782  1.00  0.400          O  
ATOM   7540  CB  ALA A 494      21.364  53.922  -5.523  1.00  0.430          C  
ATOM   7541  H   ALA A 494      23.436  52.812  -6.416  1.00  0.340          H  
ATOM   7542  HA  ALA A 494      21.421  54.442  -7.554  1.00  0.380          H  
ATOM   7543 1HB  ALA A 494      20.483  54.537  -5.337  1.00  0.520          H  
ATOM   7544 2HB  ALA A 494      21.080  52.901  -5.752  1.00  0.520          H  
ATOM   7545 3HB  ALA A 494      22.025  53.939  -4.653  1.00  0.520          H  
ATOM   7546  N   LEU A 495      23.602  56.099  -5.762  1.00  0.250          N  
ATOM   7547  CA  LEU A 495      24.074  57.418  -5.405  1.00  0.230          C  
ATOM   7548  C   LEU A 495      24.803  58.154  -6.536  1.00  0.230          C  
ATOM   7549  O   LEU A 495      24.657  59.377  -6.651  1.00  0.240          O  
ATOM   7550  CB  LEU A 495      25.005  57.272  -4.198  1.00  0.330          C  
ATOM   7551  CG  LEU A 495      24.335  56.750  -2.888  1.00  0.330          C  
ATOM   7552  CD1 LEU A 495      25.408  56.427  -1.875  1.00  0.330          C  
ATOM   7553  CD2 LEU A 495      23.368  57.795  -2.312  1.00  0.330          C  
ATOM   7554  H   LEU A 495      24.141  55.281  -5.456  1.00  0.300          H  
ATOM   7555  HA  LEU A 495      23.212  58.016  -5.134  1.00  0.280          H  
ATOM   7556 1HB  LEU A 495      25.792  56.564  -4.471  1.00  0.400          H  
ATOM   7557 2HB  LEU A 495      25.464  58.236  -3.991  1.00  0.400          H  
ATOM   7558  HG  LEU A 495      23.787  55.845  -3.105  1.00  0.400          H  
ATOM   7559 1HD1 LEU A 495      24.938  56.043  -0.969  1.00  0.400          H  
ATOM   7560 2HD1 LEU A 495      26.075  55.666  -2.290  1.00  0.400          H  
ATOM   7561 3HD1 LEU A 495      25.978  57.324  -1.639  1.00  0.400          H  
ATOM   7562 1HD2 LEU A 495      22.924  57.402  -1.397  1.00  0.400          H  
ATOM   7563 2HD2 LEU A 495      23.910  58.711  -2.083  1.00  0.400          H  
ATOM   7564 3HD2 LEU A 495      22.577  58.011  -3.024  1.00  0.400          H  
ATOM   7565  N   THR A 496      25.566  57.442  -7.384  1.00  0.230          N  
ATOM   7566  CA  THR A 496      26.346  58.120  -8.420  1.00  0.230          C  
ATOM   7567  C   THR A 496      25.888  57.925  -9.875  1.00  0.220          C  
ATOM   7568  O   THR A 496      26.241  58.740 -10.730  1.00  0.230          O  
ATOM   7569  CB  THR A 496      27.811  57.648  -8.366  1.00  0.320          C  
ATOM   7570  OG1 THR A 496      27.869  56.246  -8.666  1.00  0.320          O  
ATOM   7571  CG2 THR A 496      28.369  57.861  -6.963  1.00  0.320          C  
ATOM   7572  H   THR A 496      25.691  56.439  -7.248  1.00  0.280          H  
ATOM   7573  HA  THR A 496      26.319  59.188  -8.210  1.00  0.280          H  
ATOM   7574  HB  THR A 496      28.400  58.202  -9.095  1.00  0.390          H  
ATOM   7575  HG1 THR A 496      28.771  56.005  -8.889  1.00  0.390          H  
ATOM   7576 1HG2 THR A 496      29.401  57.519  -6.928  1.00  0.390          H  
ATOM   7577 2HG2 THR A 496      28.325  58.919  -6.713  1.00  0.390          H  
ATOM   7578 3HG2 THR A 496      27.779  57.293  -6.243  1.00  0.390          H  
ATOM   7579  N   MET A 497      25.133  56.869 -10.186  1.00  0.220          N  
ATOM   7580  CA  MET A 497      24.710  56.619 -11.561  1.00  0.240          C  
ATOM   7581  C   MET A 497      23.247  56.927 -11.819  1.00  0.230          C  
ATOM   7582  O   MET A 497      22.900  57.431 -12.885  1.00  0.270          O  
ATOM   7583  CB  MET A 497      24.978  55.169 -11.952  1.00  0.330          C  
ATOM   7584  CG  MET A 497      26.432  54.800 -12.079  1.00  0.330          C  
ATOM   7585  SD  MET A 497      27.304  55.764 -13.325  1.00  0.330          S  
ATOM   7586  CE  MET A 497      26.533  55.180 -14.842  1.00  0.330          C  
ATOM   7587  H   MET A 497      24.837  56.223  -9.467  1.00  0.260          H  
ATOM   7588  HA  MET A 497      25.289  57.267 -12.216  1.00  0.290          H  
ATOM   7589 1HB  MET A 497      24.549  54.518 -11.194  1.00  0.390          H  
ATOM   7590 2HB  MET A 497      24.467  54.944 -12.874  1.00  0.390          H  
ATOM   7591 1HG  MET A 497      26.924  54.952 -11.115  1.00  0.390          H  
ATOM   7592 2HG  MET A 497      26.517  53.759 -12.350  1.00  0.390          H  
ATOM   7593 1HE  MET A 497      26.996  55.676 -15.692  1.00  0.390          H  
ATOM   7594 2HE  MET A 497      26.673  54.101 -14.933  1.00  0.390          H  
ATOM   7595 3HE  MET A 497      25.473  55.413 -14.832  1.00  0.390          H  
ATOM   7596  N   LEU A 498      22.394  56.623 -10.845  1.00  0.210          N  
ATOM   7597  CA  LEU A 498      20.944  56.746 -11.001  1.00  0.220          C  
ATOM   7598  C   LEU A 498      20.482  58.215 -11.010  1.00  0.230          C  
ATOM   7599  O   LEU A 498      20.754  58.949 -10.052  1.00  0.290          O  
ATOM   7600  CB  LEU A 498      20.297  55.969  -9.845  1.00  0.300          C  
ATOM   7601  CG  LEU A 498      18.758  55.824  -9.762  1.00  0.300          C  
ATOM   7602  CD1 LEU A 498      18.216  54.976 -10.948  1.00  0.300          C  
ATOM   7603  CD2 LEU A 498      18.431  55.145  -8.415  1.00  0.300          C  
ATOM   7604  H   LEU A 498      22.781  56.207  -9.993  1.00  0.250          H  
ATOM   7605  HA  LEU A 498      20.658  56.253 -11.904  1.00  0.260          H  
ATOM   7606 1HB  LEU A 498      20.720  54.970  -9.848  1.00  0.360          H  
ATOM   7607 2HB  LEU A 498      20.607  56.451  -8.930  1.00  0.360          H  
ATOM   7608  HG  LEU A 498      18.288  56.817  -9.802  1.00  0.360          H  
ATOM   7609 1HD1 LEU A 498      17.133  54.878 -10.860  1.00  0.360          H  
ATOM   7610 2HD1 LEU A 498      18.445  55.445 -11.892  1.00  0.360          H  
ATOM   7611 3HD1 LEU A 498      18.674  53.992 -10.919  1.00  0.360          H  
ATOM   7612 1HD2 LEU A 498      17.360  55.038  -8.309  1.00  0.360          H  
ATOM   7613 2HD2 LEU A 498      18.897  54.161  -8.375  1.00  0.360          H  
ATOM   7614 3HD2 LEU A 498      18.818  55.761  -7.599  1.00  0.360          H  
ATOM   7615  N   PRO A 499      19.840  58.706 -12.102  1.00  0.270          N  
ATOM   7616  CA  PRO A 499      19.291  60.048 -12.245  1.00  0.310          C  
ATOM   7617  C   PRO A 499      18.174  60.294 -11.253  1.00  0.290          C  
ATOM   7618  O   PRO A 499      17.470  59.358 -10.870  1.00  0.340          O  
ATOM   7619  CB  PRO A 499      18.758  60.072 -13.679  1.00  0.460          C  
ATOM   7620  CG  PRO A 499      19.513  58.990 -14.386  1.00  0.460          C  
ATOM   7621  CD  PRO A 499      19.716  57.911 -13.345  1.00  0.460          C  
ATOM   7622  HA  PRO A 499      20.097  60.785 -12.113  1.00  0.370          H  
ATOM   7623 1HB  PRO A 499      17.668  59.928 -13.664  1.00  0.560          H  
ATOM   7624 2HB  PRO A 499      18.933  61.064 -14.120  1.00  0.560          H  
ATOM   7625 1HG  PRO A 499      18.983  58.662 -15.276  1.00  0.560          H  
ATOM   7626 2HG  PRO A 499      20.475  59.387 -14.737  1.00  0.560          H  
ATOM   7627 1HD  PRO A 499      18.852  57.247 -13.283  1.00  0.560          H  
ATOM   7628 2HD  PRO A 499      20.634  57.401 -13.633  1.00  0.560          H  
ATOM   7629  N   SER A 500      18.007  61.544 -10.850  1.00  0.360          N  
ATOM   7630  CA  SER A 500      16.909  61.902  -9.973  1.00  0.420          C  
ATOM   7631  C   SER A 500      15.599  61.933 -10.771  1.00  0.360          C  
ATOM   7632  O   SER A 500      15.620  62.280 -11.955  1.00  0.390          O  
ATOM   7633  CB  SER A 500      17.135  63.282  -9.369  1.00  0.560          C  
ATOM   7634  OG  SER A 500      18.274  63.311  -8.545  1.00  0.560          O  
ATOM   7635  H   SER A 500      18.633  62.271 -11.169  1.00  0.430          H  
ATOM   7636  HA  SER A 500      16.882  61.177  -9.171  1.00  0.500          H  
ATOM   7637 1HB  SER A 500      17.244  64.012 -10.170  1.00  0.680          H  
ATOM   7638 2HB  SER A 500      16.255  63.570  -8.790  1.00  0.680          H  
ATOM   7639  HG  SER A 500      18.329  64.213  -8.209  1.00  0.680          H  
ATOM   7640  N   PRO A 501      14.456  61.564 -10.173  1.00  0.460          N  
ATOM   7641  CA  PRO A 501      13.123  61.766 -10.702  1.00  0.500          C  
ATOM   7642  C   PRO A 501      12.895  63.277 -10.861  1.00  0.550          C  
ATOM   7643  O   PRO A 501      13.477  64.036 -10.088  1.00  0.650          O  
ATOM   7644  CB  PRO A 501      12.230  61.177  -9.611  1.00  0.750          C  
ATOM   7645  CG  PRO A 501      13.094  60.201  -8.902  1.00  0.750          C  
ATOM   7646  CD  PRO A 501      14.484  60.788  -8.930  1.00  0.750          C  
ATOM   7647  HA  PRO A 501      13.027  61.195 -11.619  1.00  0.600          H  
ATOM   7648 1HB  PRO A 501      11.836  61.977  -8.964  1.00  0.900          H  
ATOM   7649 2HB  PRO A 501      11.385  60.689 -10.070  1.00  0.900          H  
ATOM   7650 1HG  PRO A 501      12.717  60.012  -7.886  1.00  0.900          H  
ATOM   7651 2HG  PRO A 501      13.044  59.255  -9.449  1.00  0.900          H  
ATOM   7652 1HD  PRO A 501      14.672  61.436  -8.060  1.00  0.900          H  
ATOM   7653 2HD  PRO A 501      15.184  59.937  -9.002  1.00  0.900          H  
ATOM   7654  N   PRO A 502      12.092  63.736 -11.835  1.00  0.750          N  
ATOM   7655  CA  PRO A 502      11.710  65.131 -12.064  1.00  1.060          C  
ATOM   7656  C   PRO A 502      11.040  65.834 -10.883  1.00  1.250          C  
ATOM   7657  O   PRO A 502      10.441  65.196 -10.027  1.00  1.780          O  
ATOM   7658  CB  PRO A 502      10.773  65.028 -13.274  1.00  1.590          C  
ATOM   7659  CG  PRO A 502      11.225  63.781 -13.986  1.00  1.590          C  
ATOM   7660  CD  PRO A 502      11.624  62.818 -12.891  1.00  1.590          C  
ATOM   7661  HA  PRO A 502      12.617  65.685 -12.349  1.00  1.270          H  
ATOM   7662 1HB  PRO A 502       9.719  64.975 -12.935  1.00  1.910          H  
ATOM   7663 2HB  PRO A 502      10.858  65.930 -13.897  1.00  1.910          H  
ATOM   7664 1HG  PRO A 502      10.458  63.424 -14.661  1.00  1.910          H  
ATOM   7665 2HG  PRO A 502      12.087  64.032 -14.623  1.00  1.910          H  
ATOM   7666 1HD  PRO A 502      10.782  62.207 -12.540  1.00  1.910          H  
ATOM   7667 2HD  PRO A 502      12.445  62.227 -13.313  1.00  1.910          H  
ATOM   7668  N   ALA A 503      11.143  67.183 -10.902  1.00  1.700          N  
ATOM   7669  CA  ALA A 503      10.621  68.135  -9.902  1.00  2.050          C  
ATOM   7670  C   ALA A 503       9.162  67.934  -9.520  1.00  2.510          C  
ATOM   7671  O   ALA A 503       8.758  68.261  -8.403  1.00  3.030          O  
ATOM   7672  CB  ALA A 503      10.763  69.552 -10.438  1.00  2.730          C  
ATOM   7673  H   ALA A 503      11.660  67.582 -11.672  1.00  2.040          H  
ATOM   7674  HA  ALA A 503      11.221  68.023  -9.000  1.00  2.460          H  
ATOM   7675 1HB  ALA A 503      10.420  70.259  -9.682  1.00  3.280          H  
ATOM   7676 2HB  ALA A 503      11.807  69.752 -10.675  1.00  3.280          H  
ATOM   7677 3HB  ALA A 503      10.157  69.663 -11.337  1.00  3.280          H  
ATOM   7678  N   ASP A 504       8.371  67.518 -10.484  1.00  3.120          N  
ATOM   7679  CA  ASP A 504       6.941  67.330 -10.330  1.00  4.210          C  
ATOM   7680  C   ASP A 504       6.479  66.411 -11.434  1.00  4.750          C  
ATOM   7681  O   ASP A 504       7.272  66.024 -12.292  1.00  5.220          O  
ATOM   7682  CB  ASP A 504       6.192  68.676 -10.377  1.00  5.460          C  
ATOM   7683  CG  ASP A 504       4.812  68.684  -9.644  1.00  5.460          C  
ATOM   7684  OD1 ASP A 504       4.298  67.598  -9.366  1.00  5.460          O  
ATOM   7685  OD2 ASP A 504       4.284  69.756  -9.391  1.00  5.460          O  
ATOM   7686  H   ASP A 504       8.822  67.225 -11.340  1.00  3.740          H  
ATOM   7687  HA  ASP A 504       6.747  66.847  -9.372  1.00  5.050          H  
ATOM   7688 1HB  ASP A 504       6.819  69.442  -9.932  1.00  6.550          H  
ATOM   7689 2HB  ASP A 504       6.026  68.950 -11.406  1.00  6.550          H  
ATOM   7690  N   ALA A 505       5.195  66.109 -11.457  1.00  5.020          N  
ATOM   7691  CA  ALA A 505       4.640  65.276 -12.513  1.00  5.700          C  
ATOM   7692  C   ALA A 505       5.077  65.882 -13.829  1.00  6.260          C  
ATOM   7693  O   ALA A 505       4.871  67.081 -14.028  1.00  6.830          O  
ATOM   7694  CB  ALA A 505       3.121  65.255 -12.415  1.00  7.710          C  
ATOM   7695  H   ALA A 505       4.619  66.463 -10.692  1.00  6.020          H  
ATOM   7696  HA  ALA A 505       5.041  64.264 -12.422  1.00  6.840          H  
ATOM   7697 1HB  ALA A 505       2.706  64.639 -13.195  1.00  9.250          H  
ATOM   7698 2HB  ALA A 505       2.829  64.854 -11.453  1.00  9.250          H  
ATOM   7699 3HB  ALA A 505       2.738  66.267 -12.504  1.00  9.250          H  
ATOM   7700  N   LYS A 506       5.574  65.097 -14.793  1.00  6.380          N  
ATOM   7701  CA  LYS A 506       6.006  65.780 -16.005  1.00  7.140          C  
ATOM   7702  C   LYS A 506       4.974  66.718 -16.580  1.00  7.800          C  
ATOM   7703  O   LYS A 506       5.360  67.798 -16.989  1.00  8.260          O  
ATOM   7704  CB  LYS A 506       6.500  64.862 -17.110  1.00  9.690          C  
ATOM   7705  CG  LYS A 506       6.914  65.590 -18.381  1.00  9.690          C  
ATOM   7706  CD  LYS A 506       7.374  64.615 -19.401  1.00  9.690          C  
ATOM   7707  CE  LYS A 506       7.770  65.268 -20.699  1.00  9.690          C  
ATOM   7708  NZ  LYS A 506       8.172  64.244 -21.712  1.00  9.690          N  
ATOM   7709  H   LYS A 506       5.719  64.095 -14.661  1.00  7.660          H  
ATOM   7710  HA  LYS A 506       6.867  66.388 -15.727  1.00  8.570          H  
ATOM   7711 1HB  LYS A 506       7.399  64.383 -16.769  1.00 11.630          H  
ATOM   7712 2HB  LYS A 506       5.794  64.100 -17.357  1.00 11.630          H  
ATOM   7713 1HG  LYS A 506       6.069  66.130 -18.803  1.00 11.630          H  
ATOM   7714 2HG  LYS A 506       7.709  66.302 -18.159  1.00 11.630          H  
ATOM   7715 1HD  LYS A 506       8.220  64.046 -19.011  1.00 11.630          H  
ATOM   7716 2HD  LYS A 506       6.557  63.923 -19.602  1.00 11.630          H  
ATOM   7717 1HE  LYS A 506       6.933  65.846 -21.088  1.00 11.630          H  
ATOM   7718 2HE  LYS A 506       8.609  65.938 -20.519  1.00 11.630          H  
ATOM   7719 1HZ  LYS A 506       8.440  64.699 -22.570  1.00 11.630          H  
ATOM   7720 2HZ  LYS A 506       8.952  63.705 -21.357  1.00 11.630          H  
ATOM   7721 3HZ  LYS A 506       7.392  63.619 -21.892  1.00 11.630          H  
ATOM   7722  N   PRO A 507       3.677  66.383 -16.734  1.00  8.130          N  
ATOM   7723  CA  PRO A 507       2.701  67.325 -17.247  1.00  8.960          C  
ATOM   7724  C   PRO A 507       2.740  68.675 -16.519  1.00  8.950          C  
ATOM   7725  O   PRO A 507       2.591  69.723 -17.151  1.00  9.780          O  
ATOM   7726  CB  PRO A 507       1.391  66.579 -16.993  1.00 13.440          C  
ATOM   7727  CG  PRO A 507       1.773  65.110 -17.109  1.00 13.440          C  
ATOM   7728  CD  PRO A 507       3.133  65.023 -16.461  1.00 13.440          C  
ATOM   7729  HA  PRO A 507       2.872  67.462 -18.323  1.00 10.750          H  
ATOM   7730 1HB  PRO A 507       1.008  66.836 -16.004  1.00 16.130          H  
ATOM   7731 2HB  PRO A 507       0.634  66.892 -17.724  1.00 16.130          H  
ATOM   7732 1HG  PRO A 507       1.025  64.477 -16.604  1.00 16.130          H  
ATOM   7733 2HG  PRO A 507       1.791  64.801 -18.165  1.00 16.130          H  
ATOM   7734 1HD  PRO A 507       3.003  64.846 -15.408  1.00 16.130          H  
ATOM   7735 2HD  PRO A 507       3.701  64.236 -16.943  1.00 16.130          H  
ATOM   7736  N   ALA A 508       2.962  68.653 -15.192  1.00  8.180          N  
ATOM   7737  CA  ALA A 508       3.043  69.860 -14.380  1.00  8.470          C  
ATOM   7738  C   ALA A 508       4.222  70.685 -14.819  1.00  8.910          C  
ATOM   7739  O   ALA A 508       4.151  71.912 -14.906  1.00  9.560          O  
ATOM   7740  CB  ALA A 508       3.174  69.512 -12.905  1.00 11.740          C  
ATOM   7741  H   ALA A 508       3.128  67.776 -14.707  1.00  9.820          H  
ATOM   7742  HA  ALA A 508       2.140  70.446 -14.535  1.00 10.160          H  
ATOM   7743 1HB  ALA A 508       3.234  70.420 -12.322  1.00 14.090          H  
ATOM   7744 2HB  ALA A 508       2.311  68.932 -12.589  1.00 14.090          H  
ATOM   7745 3HB  ALA A 508       4.069  68.938 -12.743  1.00 14.090          H  
ATOM   7746  N   VAL A 509       5.320  69.978 -15.068  1.00  8.710          N  
ATOM   7747  CA  VAL A 509       6.587  70.581 -15.424  1.00  9.280          C  
ATOM   7748  C   VAL A 509       6.541  71.140 -16.838  1.00  9.800          C  
ATOM   7749  O   VAL A 509       6.833  72.320 -17.057  1.00 10.510          O  
ATOM   7750  CB  VAL A 509       7.718  69.543 -15.284  1.00 12.760          C  
ATOM   7751  CG1 VAL A 509       9.035  70.118 -15.775  1.00 12.760          C  
ATOM   7752  CG2 VAL A 509       7.804  69.094 -13.815  1.00 12.760          C  
ATOM   7753  H   VAL A 509       5.243  68.957 -14.974  1.00 10.450          H  
ATOM   7754  HA  VAL A 509       6.800  71.379 -14.739  1.00 11.140          H  
ATOM   7755  HB  VAL A 509       7.492  68.688 -15.907  1.00 15.320          H  
ATOM   7756 1HG1 VAL A 509       9.815  69.365 -15.677  1.00 15.320          H  
ATOM   7757 2HG1 VAL A 509       8.961  70.412 -16.822  1.00 15.320          H  
ATOM   7758 3HG1 VAL A 509       9.297  70.992 -15.174  1.00 15.320          H  
ATOM   7759 1HG2 VAL A 509       8.581  68.339 -13.703  1.00 15.320          H  
ATOM   7760 2HG2 VAL A 509       8.033  69.941 -13.185  1.00 15.320          H  
ATOM   7761 3HG2 VAL A 509       6.854  68.668 -13.520  1.00 15.320          H  
ATOM   7762  N   ALA A 510       6.086  70.305 -17.773  1.00  9.620          N  
ATOM   7763  CA  ALA A 510       5.982  70.584 -19.201  1.00 10.250          C  
ATOM   7764  C   ALA A 510       5.113  71.799 -19.465  1.00 11.130          C  
ATOM   7765  O   ALA A 510       5.410  72.600 -20.350  1.00 11.840          O  
ATOM   7766  CB  ALA A 510       5.412  69.370 -19.911  1.00 14.100          C  
ATOM   7767  H   ALA A 510       5.830  69.381 -17.458  1.00 11.540          H  
ATOM   7768  HA  ALA A 510       6.981  70.789 -19.581  1.00 12.300          H  
ATOM   7769 1HB  ALA A 510       5.355  69.565 -20.980  1.00 16.920          H  
ATOM   7770 2HB  ALA A 510       6.055  68.512 -19.728  1.00 16.920          H  
ATOM   7771 3HB  ALA A 510       4.414  69.164 -19.523  1.00 16.920          H  
ATOM   7772  N   MET A 511       4.084  71.971 -18.644  1.00 11.200          N  
ATOM   7773  CA  MET A 511       3.163  73.091 -18.698  1.00 12.170          C  
ATOM   7774  C   MET A 511       3.870  74.442 -18.489  1.00 12.730          C  
ATOM   7775  O   MET A 511       3.322  75.487 -18.848  1.00 13.250          O  
ATOM   7776  CB  MET A 511       2.077  72.895 -17.643  1.00 16.650          C  
ATOM   7777  CG  MET A 511       0.925  73.875 -17.668  1.00 16.650          C  
ATOM   7778  SD  MET A 511      -0.115  73.831 -19.148  1.00 16.650          S  
ATOM   7779  CE  MET A 511      -1.191  72.443 -18.826  1.00 16.650          C  
ATOM   7780  H   MET A 511       3.870  71.227 -17.977  1.00 13.440          H  
ATOM   7781  HA  MET A 511       2.703  73.105 -19.684  1.00 14.600          H  
ATOM   7782 1HB  MET A 511       1.662  71.905 -17.744  1.00 19.980          H  
ATOM   7783 2HB  MET A 511       2.532  72.949 -16.651  1.00 19.980          H  
ATOM   7784 1HG  MET A 511       0.315  73.669 -16.801  1.00 19.980          H  
ATOM   7785 2HG  MET A 511       1.298  74.867 -17.566  1.00 19.980          H  
ATOM   7786 1HE  MET A 511      -1.883  72.325 -19.657  1.00 19.980          H  
ATOM   7787 2HE  MET A 511      -0.594  71.541 -18.720  1.00 19.980          H  
ATOM   7788 3HE  MET A 511      -1.757  72.620 -17.910  1.00 19.980          H  
ATOM   7789  N   GLY A 512       5.057  74.438 -17.868  1.00 12.790          N  
ATOM   7790  CA  GLY A 512       5.770  75.671 -17.556  1.00 13.500          C  
ATOM   7791  C   GLY A 512       5.803  75.914 -16.051  1.00 13.630          C  
ATOM   7792  O   GLY A 512       5.639  77.041 -15.581  1.00 14.000          O  
ATOM   7793  H   GLY A 512       5.496  73.549 -17.635  1.00 15.350          H  
ATOM   7794 1HA  GLY A 512       6.788  75.600 -17.937  1.00 16.200          H  
ATOM   7795 2HA  GLY A 512       5.294  76.511 -18.058  1.00 16.200          H  
ATOM   7796  N   LEU A 513       6.026  74.853 -15.285  1.00 13.450          N  
ATOM   7797  CA  LEU A 513       5.989  74.953 -13.827  1.00 13.690          C  
ATOM   7798  C   LEU A 513       6.917  76.033 -13.317  1.00 14.020          C  
ATOM   7799  O   LEU A 513       8.107  76.069 -13.646  1.00 13.940          O  
ATOM   7800  CB  LEU A 513       6.423  73.613 -13.220  1.00 19.070          C  
ATOM   7801  CG  LEU A 513       6.374  73.391 -11.706  1.00 19.070          C  
ATOM   7802  CD1 LEU A 513       4.941  73.385 -11.233  1.00 19.070          C  
ATOM   7803  CD2 LEU A 513       7.021  72.049 -11.403  1.00 19.070          C  
ATOM   7804  H   LEU A 513       6.216  73.959 -15.742  1.00 16.140          H  
ATOM   7805  HA  LEU A 513       4.971  75.193 -13.526  1.00 16.430          H  
ATOM   7806 1HB  LEU A 513       5.778  72.896 -13.609  1.00 22.880          H  
ATOM   7807 2HB  LEU A 513       7.433  73.396 -13.560  1.00 22.880          H  
ATOM   7808  HG  LEU A 513       6.909  74.192 -11.189  1.00 22.880          H  
ATOM   7809 1HD1 LEU A 513       4.913  73.212 -10.158  1.00 22.880          H  
ATOM   7810 2HD1 LEU A 513       4.494  74.337 -11.450  1.00 22.880          H  
ATOM   7811 3HD1 LEU A 513       4.388  72.595 -11.740  1.00 22.880          H  
ATOM   7812 1HD2 LEU A 513       6.993  71.865 -10.329  1.00 22.880          H  
ATOM   7813 2HD2 LEU A 513       6.469  71.268 -11.923  1.00 22.880          H  
ATOM   7814 3HD2 LEU A 513       8.055  72.058 -11.744  1.00 22.880          H  
ATOM   7815  N   SER A 514       6.356  76.913 -12.504  1.00 14.510          N  
ATOM   7816  CA  SER A 514       7.090  78.015 -11.917  1.00 14.980          C  
ATOM   7817  C   SER A 514       7.869  77.556 -10.693  1.00 14.940          C  
ATOM   7818  O   SER A 514       7.792  76.398 -10.280  1.00 14.870          O  
ATOM   7819  CB  SER A 514       6.167  79.175 -11.631  1.00 20.780          C  
ATOM   7820  OG  SER A 514       5.257  78.852 -10.664  1.00 20.780          O  
ATOM   7821  H   SER A 514       5.358  76.817 -12.288  1.00 17.410          H  
ATOM   7822  HA  SER A 514       7.813  78.364 -12.655  1.00 17.980          H  
ATOM   7823 1HB  SER A 514       6.740  80.040 -11.317  1.00 24.940          H  
ATOM   7824 2HB  SER A 514       5.648  79.444 -12.542  1.00 24.940          H  
ATOM   7825  HG  SER A 514       4.642  79.578 -10.622  1.00 24.940          H  
ATOM   7826  N   ILE A 515       8.672  78.444 -10.141  1.00 15.140          N  
ATOM   7827  CA  ILE A 515       9.484  78.099  -8.987  1.00 15.270          C  
ATOM   7828  C   ILE A 515       8.671  77.954  -7.705  1.00 15.780          C  
ATOM   7829  O   ILE A 515       7.868  78.824  -7.365  1.00 16.200          O  
ATOM   7830  CB  ILE A 515      10.600  79.150  -8.795  1.00 21.330          C  
ATOM   7831  CG1 ILE A 515      11.544  79.103 -10.032  1.00 21.330          C  
ATOM   7832  CG2 ILE A 515      11.375  78.896  -7.471  1.00 21.330          C  
ATOM   7833  CD1 ILE A 515      12.533  80.251 -10.126  1.00 21.330          C  
ATOM   7834  H   ILE A 515       8.704  79.377 -10.518  1.00 18.170          H  
ATOM   7835  HA  ILE A 515       9.957  77.138  -9.186  1.00 18.320          H  
ATOM   7836  HB  ILE A 515      10.155  80.144  -8.759  1.00 25.590          H  
ATOM   7837 1HG1 ILE A 515      12.105  78.170 -10.004  1.00 25.590          H  
ATOM   7838 2HG1 ILE A 515      10.938  79.109 -10.935  1.00 25.590          H  
ATOM   7839 1HG2 ILE A 515      12.149  79.642  -7.341  1.00 25.590          H  
ATOM   7840 2HG2 ILE A 515      10.700  78.955  -6.613  1.00 25.590          H  
ATOM   7841 3HG2 ILE A 515      11.832  77.907  -7.497  1.00 25.590          H  
ATOM   7842 1HD1 ILE A 515      13.139  80.127 -11.024  1.00 25.590          H  
ATOM   7843 2HD1 ILE A 515      11.990  81.195 -10.184  1.00 25.590          H  
ATOM   7844 3HD1 ILE A 515      13.186  80.265  -9.262  1.00 25.590          H  
ATOM   7845  N   LYS A 516       8.909  76.839  -7.009  1.00 15.860          N  
ATOM   7846  CA  LYS A 516       8.283  76.518  -5.733  1.00 16.430          C  
ATOM   7847  C   LYS A 516       9.356  76.294  -4.678  1.00 16.700          C  
ATOM   7848  O   LYS A 516       9.897  75.194  -4.566  1.00 17.000          O  
ATOM   7849  OXT LYS A 516       9.683  77.215  -3.935  1.00 24.640          O  
ATOM   7850  CB  LYS A 516       7.418  75.265  -5.825  1.00 21.840          C  
ATOM   7851  CG  LYS A 516       6.716  74.899  -4.527  1.00 21.840          C  
ATOM   7852  CD  LYS A 516       5.741  73.733  -4.717  1.00 21.840          C  
ATOM   7853  CE  LYS A 516       5.147  73.269  -3.384  1.00 21.840          C  
ATOM   7854  NZ  LYS A 516       4.345  74.337  -2.718  1.00 21.840          N  
ATOM   7855  H   LYS A 516       9.572  76.183  -7.394  1.00 19.030          H  
ATOM   7856  HA  LYS A 516       7.664  77.360  -5.422  1.00 19.720          H  
ATOM   7857 1HB  LYS A 516       6.671  75.405  -6.555  1.00 26.210          H  
ATOM   7858 2HB  LYS A 516       8.029  74.419  -6.137  1.00 26.210          H  
ATOM   7859 1HG  LYS A 516       7.460  74.624  -3.777  1.00 26.210          H  
ATOM   7860 2HG  LYS A 516       6.171  75.773  -4.174  1.00 26.210          H  
ATOM   7861 1HD  LYS A 516       4.925  74.042  -5.368  1.00 26.210          H  
ATOM   7862 2HD  LYS A 516       6.258  72.899  -5.186  1.00 26.210          H  
ATOM   7863 1HE  LYS A 516       4.503  72.411  -3.569  1.00 26.210          H  
ATOM   7864 2HE  LYS A 516       5.955  72.967  -2.718  1.00 26.210          H  
ATOM   7865 1HZ  LYS A 516       3.966  73.993  -1.853  1.00 26.210          H  
ATOM   7866 2HZ  LYS A 516       4.921  75.138  -2.531  1.00 26.210          H  
ATOM   7867 3HZ  LYS A 516       3.570  74.639  -3.326  1.00 26.210          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3054.74 293.412 2171.46 -166.895 54.8732 84.9516 1212.51 -1253.32 -2.33801 -15.9716 -1043.47 -88.6548 -447.105 -16.1476 -53.5986 -33.7142 0.50533 48.1843 15.1488 27.5477 221.688 287.556 -85.7601 76.1114 109.576 135.003 351.311 -1171.87
MET:NtermProteinFull_1 -6.52268 0.54653 2.74352 -0.63687 0.20728 0.24582 1.63537 -1.65949 -5e-05 -0.00105 -1.07933 0.84721 0 0 0 0 0 0.08773 -0.02435 0.05138 1.81624 0 0 0 0.60916 0 0.12883 -1.00476
GLU_2 -1.5787 0.09812 2.33727 -0.20239 0.01811 0.26052 1.3002 -0.97385 -0.00845 -0.10494 -1.94794 -0.56248 0 0 0 -0.51563 0 0.03741 -0.04905 0.00748 0 3.09848 -0.3542 0 -2.7348 -0.32317 0.32054 -1.87747
ASN_3 -4.75547 0.69859 4.89263 -0.35639 0.17235 0.69594 2.67626 -2.37499 -0.00622 -0.09693 -2.1937 -0.81602 0 0 -1.18464 -0.72093 0 0.0268 0.00416 0.07363 0 1.82299 -0.60194 0 -0.93687 -0.17571 0.84132 -2.31514
GLY_4 -2.21442 0.341 2.92863 -4e-05 0 0 1.49078 -1.42938 -0.00362 -0.03094 -1.63435 -0.43662 0 0 0 0 0 0.01407 -0.2282 0 0 0 0.28267 0 0.83697 0.4259 0.75203 1.09448
THR_5 -3.19975 0.48008 3.232 -0.20898 0.20908 0.078 1.40825 -1.42895 -0 -0 -1.19509 -0.2228 0 0 -0.60048 -0.72093 0 0.00826 -0.04536 0 0.13743 0 0.17746 2.32772 -1.0874 0.43454 0.28151 0.0646
LYS_6 -6.91836 1.07619 5.48286 -0.54474 0.24077 0.36503 2.37409 -2.72744 -0 -0 -1.8109 -0.15967 0 0 0 0 0 0.02769 -0.05334 0.02767 1.83201 0 0.18928 0 -1.5107 0.29444 0.5033 -1.31183
ARG_7 -5.19935 0.315 4.46774 -0.89959 0.318 0.7171 2.34123 -2.39221 -5e-05 -0.00105 -1.61072 0.01009 0 0 0 0 0 0.00622 0.0665 0.01476 3.07942 0 -0.18114 0 -1.2888 -0.10758 0.43955 0.09515
GLU_8 -3.20147 0.39867 3.95263 -0.21614 0.02818 0.30331 1.47767 -1.86055 -0.00362 -0.03094 -0.96451 -0.61987 0 0 0 0 0 0.00255 -0.01797 0.00168 0 3.00971 -0.30772 0 -2.7348 -0.56774 0.17144 -1.1795
GLY_9 -4.8218 0.48534 4.45017 -5e-05 0 0 2.14421 -2.32782 -0 -0 -0.68201 -0.42065 0 0 0 0 0 0.00902 0.08899 0 0 0 0.47287 0 0.83697 -0.16328 0.11845 0.19042
LEU_10 -9.14459 1.06535 4.18765 -0.62267 0.21941 0.22992 2.67347 -3.03115 -0 -0 -1.57334 -0.14154 0 0 0 0 0 0.00682 0.15118 0.40906 1.71386 0 -0.22965 0 0.18072 0.1027 0.42966 -3.37314
GLY_11 -3.82954 0.458 4.13781 -4e-05 0 0 2.34722 -2.12762 -0 -0 -1.29246 -0.41169 0 0 0 0 0 0.01222 -0.15445 0 0 0 0.38464 0 0.83697 0.11533 0.6169 1.09328
LYS_12 -5.1557 0.61185 5.45497 -0.32356 0.03938 0.17222 2.72343 -2.5142 -0 -0 -2.04231 -0.08714 0 0 0 0 0 0.02917 -0.05762 0.04181 1.7113 0 0.08765 0 -1.5107 0.18546 0.41251 -0.22149
LEU_13 -8.91135 1.31585 3.36136 -0.51546 0.18849 0.13866 3.3626 -2.83414 -0.02259 -0.14548 -2.15314 0.15247 0 0 0 0 0 0.01241 0.03548 0.09639 0.10507 0 -0.08198 0 0.18072 -0.18062 0.40751 -5.48774
THR_14 -5.08696 0.73591 3.77044 -0.12831 0.09869 0.07762 1.65853 -2.27592 -0.02009 -0.09746 -0.77286 -1.1843 0 0 0 0 0 0.01346 -0.04579 0.07168 0.02548 0 -0.18614 2.2564 -1.0874 -0.4501 0.38131 -2.2458
VAL_15 -5.53678 0.52099 5.22184 -0.28123 0.18684 0.0601 3.51227 -2.75713 -0 -0 -1.43095 -0.26774 0 0 0 0 0 0.00331 -0.04635 0.00059 0.17347 0 -0.60518 0 1.9342 -0.44498 0.27665 0.51993
SER_16 -3.12204 0.18663 3.46428 -0.02776 0 0.0427 1.63278 -1.64345 -0.02881 -0.18929 -1.18775 -1.00962 0 0 -0.72559 0 0 0.01121 0.12067 0.01098 0.1857 0 -0.06044 0.60117 -0.77834 -0.53921 0.28221 -2.77398
SER_17 -2.96311 0.32512 2.9477 -0.03006 0.00043 0.05087 1.12943 -1.56984 -0 -0 0.20053 -1.04963 0 0 0 0 0 0.00653 -0.02957 0.00019 0.30034 0 -0.27156 0.61924 -0.77834 -0.69617 0.21402 -1.59388
SER_18 -4.63187 0.49201 4.95188 -0.02509 7e-05 0.02333 2.91333 -2.36981 -0 -0 -1.07415 -0.03532 0 0 0 0 0 0.0045 0.00032 0.00336 0.59028 0 -0.03702 0.60065 -0.77834 -0.36432 0.30479 0.5686
LEU_19 -8.04383 1.06236 4.44923 -0.52252 0.3226 0.14756 3.02744 -2.74441 -0 -0 -2.30069 0.15082 0 0 0 0 0 0.00622 0.09159 0.01196 0.11141 0 -0.10336 0 0.18072 -0.26437 0.47315 -3.94412
GLN_20 -3.22217 0.3869 3.46121 -0.29989 0.04769 0.27684 1.27342 -1.68894 -0 -0 -1.14417 -0.6099 0 0 -0.72559 0 0 0.00542 -0.06658 0.0034 0 3.05469 -0.19772 0 -0.18838 -0.57529 0.36954 0.16048
VAL_21 -3.44787 0.47031 3.55188 -0.24515 0.14198 0.04648 1.89951 -1.887 -0 -0 -0.6149 -0.18778 0 0 0 0 0 0.01273 -0.07627 0.02839 0.67343 0 -0.6459 0 1.9342 -0.42935 0.48257 1.70725
GLU_22 -1.80732 0.34731 1.54434 -0.28982 0.04538 0.35401 0.46252 -0.72639 -0 -0 -0.0993 -0.29158 0 0 0 0 0 0.00362 0.17347 0.00228 0 2.69011 -0.10064 0 -2.7348 -0.17567 0.498 -0.10448
GLN_23 -5.28333 0.88568 4.21271 -0.2955 0.05656 0.24396 2.46889 -2.07619 -0.03569 -0.28394 -2.78283 -0.26066 0 0 0 -1.20247 0 0.00786 -0.09379 0.00671 0 3.7346 0.12012 0 -0.18838 -0.19123 0.98256 0.02566
PRO_24 -4.03732 0.7085 2.3086 -0.17829 0.06813 0.12584 0.93146 -1.02911 -0 -0 -0.25717 0.04576 0 0 0 0 0 0.00903 0.01428 0.00131 0.17796 0 -0.8463 0 -2.4119 0.16476 0.98303 -3.22141
LEU_25 -7.16825 0.83722 1.2451 -0.47443 0.30359 0.08855 0.85861 -1.27007 -0.02098 -0.12364 -0.83947 0.15913 0 0 0 0 0 0.00806 0.09227 0.02402 0.49923 0 -0.15926 0 0.18072 0.30616 0.39185 -5.06159
ALA_26 -3.52889 0.84541 2.27123 -0.0294 0.01879 0 1.08675 -1.26108 -0 -0 -0.59486 -0.46922 0 0 -0.58416 0 0 0.3759 0.4418 0 0 0 -0.05598 0 1.8394 0.43196 1.16763 1.95528
PRO_27 -3.48651 0.55062 2.51982 -0.20919 0.01031 0.15357 0.50767 -1.00271 -0 -0 -1.14504 0.03957 0 0 0 0 0 0.17823 0.08741 0.00231 0.53958 0 -1.05544 0 -2.4119 0.28303 1.4092 -3.02947
SER_28 -3.7157 0.43776 3.95668 -0.02641 0 0.0209 1.83241 -1.68338 -0.02823 -0.15991 -2.21971 -0.15471 0 0 -0.38392 0 0 0.03686 -0.03075 0.07148 0.49014 0 -0.10986 0.60246 -0.77834 -0.39923 0.60056 -1.64091
LYS_29 -3.50831 0.30081 4.03255 -0.30388 0.02816 0.13439 2.09525 -1.77861 -0 -0 -0.8237 0.22913 0 0 0 0 0 0.02479 -0.03544 0.00086 1.85483 0 0.19479 0 -1.5107 -0.40476 0.17506 0.70523
LEU_30 -6.36108 0.64026 3.5708 -0.68651 0.24838 0.27961 1.74079 -2.18518 -0.00488 -0.03343 -0.83597 0.03454 0 0 0 0 0 0.01838 0.05571 0.0015 1.04819 0 -0.2122 0 0.18072 -0.22164 0.25824 -2.46378
TRP_31 -6.59109 1.0811 3.35054 -1.26897 0.07246 0.47623 1.61571 -2.18508 -0 -0 -0.84256 -0.31396 0 0 0 0 0 0.03015 -0.03339 0.05054 0 1.85104 -0.21161 0 1.6906 -0.11689 0.52332 -0.82185
LYS_32 -7.87255 0.66558 5.10652 -0.28588 0.0219 0.12237 2.7 -2.7436 -0.02823 -0.15991 -1.33818 -0.06038 0 0 0 0 0 0.07115 0.10886 0.02283 1.76176 0 -0.01305 0 -1.5107 -0.22813 0.48615 -3.17352
ILE_33 -9.83353 1.27363 3.83342 -0.66758 0.54372 0.15146 3.09196 -3.03742 -0 -0 -1.96176 0.43319 0 0 0 0 0 0.08195 -0.03491 0.69278 0.60234 0 -0.40375 0 0.73287 -0.15156 0.57562 -4.07758
ILE_34 -7.43659 0.53702 3.86858 -0.50944 0.4236 0.10359 2.62799 -2.66282 -0 -0 -2.43463 -0.07149 0 0 0 0 0 0.02407 -0.06587 0.00225 0.59052 0 -0.43466 0 0.73287 0.04017 0.58918 -4.07565
VAL_35 -7.14432 0.74283 3.02349 -0.30437 0.16512 0.06515 2.43303 -2.65423 -0.00488 -0.03343 -1.94363 -0.02248 0 0 -0.66011 0 0 0.00515 0.16359 0.03819 0.08087 0 -0.21348 0 1.9342 -0.03755 0.44824 -3.91862
VAL_36 -7.06369 0.8615 2.73266 -0.31589 0.22012 0.07196 2.39798 -2.42361 -0.01331 -0.08682 -1.55375 -0.12701 0 0 0 0 0 0.00677 -0.05057 0.04131 0.05118 0 -0.33104 0 1.9342 -0.0541 0.45507 -3.24704
ALA_37 -6.54329 0.48448 2.91993 -0.02208 0 0 2.92678 -2.73009 -0.00149 -0.00871 -1.90563 -0.36054 0 0 0 0 0 0.00893 -0.06654 0 0 0 -0.40154 0 1.8394 -0.3564 0.46088 -3.75591
SER_38 -5.69841 0.76343 5.0511 -0.0381 8e-05 0.05301 2.95648 -2.8215 -0.01286 -0.04767 -3.2104 -0.64125 0 0 -0.66011 0 0 0.00479 -0.12456 0.28295 0.16393 0 -0.26211 1.82666 -0.77834 -0.54421 0.55372 -3.18337
ILE_39 -6.90087 0.718 2.98482 -0.57295 0.26684 0.17166 3.12499 -2.43279 -0 -0 -2.50682 0.12178 0 0 0 0 0 0.02017 -0.064 0.00144 1.29551 0 0.24328 0 0.73287 -0.34999 0.54265 -2.60342
ALA_40 -6.17171 0.83579 3.24695 -0.02438 0 0 2.57729 -2.57673 -0.01331 -0.08682 -2.06567 -0.37824 0 0 0 0 0 0.00267 -0.07114 0 0 0 -0.41973 0 1.8394 -0.42726 0.46803 -3.26485
ALA_41 -5.82918 0.31916 3.41629 -0.02267 0 0 2.26787 -2.60765 -0.00149 -0.00871 -2.0572 -0.37465 0 0 0 0 0 0.01836 -0.05924 0 0 0 -0.23865 0 1.8394 -0.57948 0.36039 -3.55745
GLY_42 -4.5891 0.38572 3.63524 -5e-05 0 0 1.88773 -2.19794 -0.01286 -0.04767 -1.35529 -0.40674 0 0 0 0 0 0.03118 0.01244 0 0 0 0.77866 0 0.83697 0.18301 0.29077 -0.56794
VAL_43 -5.76722 0.39226 3.27274 -0.30644 0.19582 0.0689 1.75687 -2.35539 -0.00861 -0.11399 -0.82028 -0.13107 0 0 0 0 0 0.00989 -0.01238 0.02135 0.05449 0 -0.33312 0 1.9342 0.43919 0.323 -1.37981
GLN_44 -7.52942 0.62103 6.52322 -0.71594 0.15334 0.7889 3.40165 -3.18513 -0.01304 -0.08877 -3.96953 -0.17924 0 0 0 -1.06406 0 0.00342 -0.0002 0.19742 0 4.26382 -0.2183 0 -0.18838 -0.19084 0.56487 -0.82517
PHE_45 -10.8236 1.38159 4.08043 -0.90368 0.16912 0.34047 3.25356 -3.51117 -0 -0 -2.63995 -0.01494 0 0 0 0 0 0.00681 -0.02551 0.03803 0 2.0895 -0.43093 0 1.0402 -0.10333 0.62016 -5.43325
GLY_46 -3.55731 0.28295 3.15421 -4e-05 0 0 1.25392 -1.81078 -0 -0 -1.8269 -0.40736 0 0 -0.8138 0 0 0.0179 -0.20159 0 0 0 0.37683 0 0.83697 0.25769 0.48181 -1.9555
TRP_47 -7.37965 0.75157 5.24813 -0.92789 0.03171 0.35304 3.16163 -3.02357 -0 -0 -2.59639 -0.24583 0 0 0 -0.41935 0 0.03399 -0.05282 0.02918 0 1.71606 -0.00196 0 1.6906 1.00688 0.40389 -0.22079
ALA_48 -5.75583 0.80721 3.08613 -0.02189 0 0 2.74385 -2.50044 -0.00414 -0.04723 -2.02395 -0.35748 0 0 0 0 0 0.01712 -0.05413 0 0 0 -0.33722 0 1.8394 0.44829 0.40349 -1.7568
LEU_49 -9.40965 1.06784 3.28483 -0.67684 0.41414 0.25848 2.151 -2.75106 -0.01304 -0.08877 -1.08242 -0.1117 0 0 0 0 0 0.02928 0.00128 0.13447 1.57051 0 -0.14676 0 0.18072 -0.51298 0.59808 -5.10257
GLN_50 -6.99609 0.59151 5.3296 -0.27305 0.03358 0.23876 3.22265 -2.82952 -0.01997 -0.13421 -4.2561 -0.55114 0 0 -0.8138 0 0 0.03269 -0.05763 0.02769 0 3.09122 -0.19952 0 -0.18838 -0.48308 0.69511 -3.53968
LEU_51 -4.28538 0.54459 1.73535 -0.70157 0.21098 0.27928 1.43685 -1.36719 -0 -0 -0.63105 0.13229 0 0 0 0 0 0.01892 -0.02797 0.10281 0.70057 0 -0.11688 0 0.18072 -0.10442 0.53478 -1.35732
SER_52 -2.7406 0.13475 2.93862 -0.03378 0.0079 0.06108 0.51855 -1.35051 -0.00415 -0.04735 0.18792 -0.78559 0 0 0 0 0 0.00235 -0.01823 7e-05 0.47765 0 -0.03245 0.60019 -0.77834 0.15424 0.30756 -0.40013
LEU_53 -8.60349 0.85178 3.51389 -0.47292 0.19691 0.12078 2.66871 -2.55143 -0 -0 -0.88487 0.13063 0 0 0 0 0 0.00228 -0.02444 0.01374 0.44174 0 -0.11148 0 0.18072 0.17616 0.45128 -3.90001
LEU_54 -6.53037 0.61739 3.5033 -0.68853 0.24126 0.27662 2.81151 -2.22818 -0.01011 -0.07493 -2.53024 0.10467 0 0 0 0 0 0.01347 -0.02498 0.00321 0.90079 0 -0.24258 0 0.18072 0.16006 0.84051 -2.67642
THR_55 -4.22296 0.82435 4.12989 -0.20796 0.1425 0.07801 1.6262 -2.08158 -0.01997 -0.13421 -1.23289 -0.35443 0 0 0 0 0 0.01523 0.58007 0.03794 0.05772 0 0.02744 2.28638 -1.0874 5.58937 1.8378 7.89151
PRO_56 -6.35501 0.87097 3.85198 -0.06741 0 0.04223 1.49031 -1.78158 -0.01427 -0.13817 -1.47623 0.60991 0 0 0 0 0 0.01137 -0.14642 0.06665 0.1983 0 -0.11342 0 -2.4119 5.69625 1.65609 1.98964
TYR_57 -10.3227 0.95487 4.85061 -0.82027 0.25049 0.32972 4.02637 -3.45763 -1e-05 -0.00036 -3.17881 -0.26998 0 0 0 0 0 0.00757 0.06547 0.06763 0 3.3429 0.01016 0.12636 1.2797 0.02391 0.66698 -2.04701
VAL_58 -7.40884 0.84192 4.08959 -0.29706 0.14763 0.06197 3.12787 -2.85932 -0 -0 -3.07597 -0.07684 0 0 0 0 0 0.0133 0.01727 9e-05 0.09682 0 -0.22568 0 1.9342 -0.07557 0.72312 -2.9655
GLN_59 -4.62649 0.25395 4.30226 -0.2662 0.0517 0.21255 1.7927 -2.23227 -0.02438 -0.21313 -1.10733 -0.48731 0 0 0 0 0 0.01355 0.14046 0.0609 0 2.74652 -0.12042 0 -0.18838 -0.21632 0.56034 0.65269
LEU_60 -5.77099 0.36509 4.59139 -0.67055 0.15555 0.24697 2.77729 -2.51183 -0 -0 -2.53791 0.0905 0 0 -0.51839 0 0 0.02178 0.01728 0.04863 0.86807 0 -0.21847 0 0.18072 -0.18234 0.44019 -2.60701
LEU_61 -8.86237 0.56164 3.42417 -0.45906 0.14842 0.11025 2.2672 -2.67493 -0 -0 -1.97482 0.19689 0 0 0 0 0 0.04472 -0.02297 0.01991 0.3049 0 -0.31568 0 0.18072 -0.23659 0.46477 -6.82282
GLY_62 -3.72786 0.54966 3.47613 -6e-05 0 0 2.25681 -1.86992 -0 -0 -1.51813 -0.39338 0 0 0 0 0 0.10769 -0.15366 0 0 0 -1.35604 0 0.83697 -0.18239 0.3302 -1.64399
ILE_63 -7.26057 1.58856 0.57567 -0.49026 0.48796 0.10493 1.05672 -1.48893 -0 -0 -0.4802 0.36562 0 0 0 0 0 0.02517 -0.00243 0.01217 0.38563 0 -0.41662 0 0.73287 -0.23402 1.09682 -3.94089
PRO_64 -4.84953 0.72358 3.12877 -0.12747 0.00195 0.09449 2.03905 -1.51692 -0.00096 -0.00788 -1.78357 0.21016 0 0 0 0 0 0.00776 -0.06492 0.02896 0.18287 0 -1.07643 0 -2.4119 -0.65675 1.19474 -4.88401
HIS_D_65 -3.05387 0.17837 3.26692 -0.77698 0.03068 0.81312 1.51685 -1.63881 -0 -0 -1.04625 -0.29444 0 0 0 0 0 0.06016 0.002 0.07201 0 1.51355 -0.38492 0 -0.45461 0.03098 0.26474 0.09947
LYS_66 -3.26964 0.15966 3.54831 -0.30568 0.02849 0.13836 1.20005 -1.71771 -0 -0 -0.47018 -0.0273 0 0 0 0 0 0.03902 -0.02774 0.00024 1.70911 0 -0.03598 0 -1.5107 0.18582 0.08223 -0.27362
PHE_67 -7.40901 1.2838 3.51575 -0.81526 0.08284 0.26782 2.34915 -2.35099 -0 -0 -1.1342 -0.07763 0 0 0 0 0 0.01628 -0.00473 0.30492 0 2.14188 -0.37264 0 1.0402 -0.22041 0.19305 -1.18917
ALA_68 -6.11796 0.36681 4.07466 -0.02185 0 0 2.68555 -2.83139 -0 -0 -2.31214 -0.35289 0 0 0 0 0 0.00637 -0.01444 0 0 0 -0.30961 0 1.8394 -0.20581 0.28763 -2.90567
SER_69 -4.2639 0.21164 5.1947 -0.02613 0 0.06094 2.49661 -2.48004 -0.00096 -0.00788 -2.7758 -0.62191 0 0 0 0 0 0.00924 0.15187 0.00127 0.6247 0 0.35307 0.60336 -0.77834 -0.08941 0.18274 -1.15425
PHE_70 -6.37011 0.53061 4.41793 -0.98694 0.06193 0.34904 2.60576 -2.52551 -0.00075 -0.01198 -2.62577 -0.05514 0 0 0 0 0 0.02307 0.02215 0.26951 0 1.94158 -0.44114 0 1.0402 0.16284 0.1863 -1.40643
ILE_71 -9.92655 1.4095 3.11809 -0.68098 0.52046 0.15948 2.4532 -2.82011 -0.00268 -0.03926 -2.29196 0.26264 0 0 -0.97367 0 0 0.02721 -0.02988 0.22066 0.5704 0 -0.30214 0 0.73287 -0.04457 0.47918 -7.15814
TRP_72 -7.72411 0.81061 3.90507 -0.76612 0.33212 0.47898 2.47398 -2.82214 -0 -0 -2.28149 -0.41597 0 0 0 0 0 0.01037 0.1278 0.1729 0 2.68542 0.07988 0 1.6906 -0.13489 0.7778 -0.5992
LEU_73 -6.19431 0.65788 3.93809 -0.67529 0.21147 0.27328 2.60283 -2.28386 -0 -0 -2.23867 0.00912 0 0 0 0 0 0.04339 -0.0446 0.02051 1.24356 0 -0.2797 0 0.18072 -0.26611 0.65146 -2.15023
CYS_74 -7.00423 0.75283 4.86368 -0.056 0.00211 0.0197 2.85181 -2.50959 -0 -0 -3.78207 -0.0264 0 0 0 0 0 0.09041 -0.05701 0.00272 0.56068 0 0.27869 0 3.6196 -0.30146 0.40019 -0.29433
GLY_75 -3.73939 0.8786 5.1324 -5e-05 0 0 2.40182 -2.41392 -0 -0 -2.68866 -0.36388 0 0 0 0 0 0.04522 0.22895 0 0 0 -0.21698 0 0.83697 5.59943 0.96641 6.66692
PRO_76 -7.03019 0.93678 4.27286 -0.08129 0 0.05002 2.01066 -1.98823 -0 -0 -1.35067 0.68515 0 0 0 0 0 0.00556 0.15722 0.05947 0.5037 0 -0.10234 0 -2.4119 5.47406 1.27607 2.46691
ILE_77 -6.74505 0.623 4.89507 -0.48573 0.30688 0.09768 2.35736 -2.62161 -0 -0 -1.36088 -0.00941 0 0 0 0 0 0.01733 -0.02289 0.01074 0.53294 0 -0.49251 0 0.73287 -0.20503 0.73156 -1.63769
SER_78 -5.36312 0.29634 6.00884 -0.03178 4e-05 0.02181 3.27078 -2.91378 -0.01139 -0.04363 -3.81226 -0.02507 0 0 0 0 0 0.02949 0.10614 0.01047 0.63455 0 0.23782 1.7812 -0.77834 -0.09381 0.41972 -0.25597
GLY_79 -5.30034 0.54455 5.26808 -5e-05 0 0 2.46405 -2.79815 -0 -0 -2.24077 -0.40603 0 0 0 0 0 0.00874 -0.09755 0 0 0 0.09367 0 0.83697 0.49327 0.3105 -0.82307
MET_80 -6.62938 0.30028 3.55793 -0.51891 0.24816 0.09417 1.88176 -2.16239 -0 -0 -1.38828 -0.1686 0 0 0 0 0 0.04349 -0.02905 0.04307 2.1498 0 0.02101 0 0.60916 0.68501 0.3145 -0.94826
ILE_81 -6.36523 0.52478 2.53751 -0.66872 0.52855 0.15606 1.69703 -1.99307 -0 -0 -1.02434 0.21869 0 0 0 0 0 0.0907 -0.00069 0.00167 0.64241 0 -0.48494 0 0.73287 0.07638 0.60597 -2.72435
VAL_82 -7.01044 0.4247 3.37768 -0.31073 0.20914 0.07189 2.94954 -2.41606 -0.01862 -0.11509 -3.067 -0.17641 0 0 0 0 0 0.01753 0.24276 0.01352 0.14496 0 -0.36972 0 1.9342 -0.00482 0.64139 -3.46159
GLN_83 -7.75734 0.72749 6.4988 -0.24616 0.05608 0.20772 2.8317 -3.19655 -0.01139 -0.04363 -2.4202 -0.38488 0 0 0 0 0 0.02328 0.13957 0.1712 0 2.76794 0.26682 0 -0.18838 5.66863 1.5938 6.70451
PRO_84 -7.44267 0.66648 3.90802 -0.08252 0 0.05144 1.60892 -1.91931 -0 -0 -1.61511 0.69226 0 0 0 0 0 0.00683 0.01748 0.01012 0.40914 0 0.05776 0 -2.4119 5.55272 1.67759 1.18724
VAL_85 -6.22837 0.55441 4.08933 -0.29748 0.15454 0.06188 2.73507 -2.56937 -0 -0 -1.67527 -0.06794 0 0 0 0 0 0.00908 0.04104 0.00584 0.07509 0 -0.42359 0 1.9342 -0.08541 0.45098 -1.23595
VAL_86 -6.73615 0.48362 3.91559 -0.31358 0.21285 0.07224 2.77381 -2.57232 -0.00518 -0.03676 -2.69646 -0.2 0 0 0 0 0 0.00694 -0.02748 0.00013 0.08294 0 -0.2684 0 1.9342 -0.0213 0.36089 -3.03444
GLY_87 -4.98955 0.26834 5.09623 -5e-05 0 0 2.1571 -2.71732 -0.01862 -0.11509 -1.75654 -0.41142 0 0 0 0 0 0.01635 -0.08401 0 0 0 0.01461 0 0.83697 0.65623 0.24097 -0.8058
TYR_88 -8.33155 0.37151 6.32092 -1.04386 0.09167 0.44203 2.87913 -3.46444 -0 -0 -1.92227 -0.28336 0 0 -0.70503 0 0 0.00758 -0.01613 0.03088 0 1.79855 -0.41784 0.00827 1.2797 0.7573 0.23018 -1.96678
TYR_89 -6.21875 0.37882 5.02249 -0.59888 0.17169 0.28273 2.57482 -2.85775 -0.02564 -0.11455 -1.81838 -0.24572 0 0 0 0 0 0.02941 0.00388 0.00295 0 2.80058 0.11226 0.00214 1.2797 -0.0868 0.34002 1.03503
SER_90 -7.01928 0.73333 7.26974 -0.0316 0 0.06118 3.95086 -3.47023 -0 -0 -4.13012 -0.85236 0 0 -0.29918 -0.59797 0 0.02973 0.0193 0.0999 0.83034 0 0.32046 2.20505 -0.77834 -0.08305 0.45058 -1.29166
ASP_91 -6.66173 0.19794 9.65871 -0.10853 0.00931 0.33265 4.78705 -4.28448 -0.00518 -0.03676 -8.10111 -0.60604 0 0 -1.934 -1.03306 0 0.06432 -0.091 0.02033 0 2.67713 -0.03198 0 -2.3716 -0.03793 0.66056 -6.8954
ASN_92 -4.40449 0.41407 4.61779 -0.20717 0.03424 0.329 2.07508 -2.37642 -0 -0 -1.68493 -0.68325 0 0 -0.70503 0 0 0.02108 0.02608 0.00702 0 2.45896 -0.68195 0 -0.93687 -0.0829 0.67043 -1.10926
CYS_93 -5.7415 0.67635 4.00733 -0.06655 0.00579 0.07046 2.20482 -1.9196 -0 -0 -0.72545 -0.25814 0 0 0 0 0 0.00719 -0.01442 0 0.72623 0 0.24199 0 3.6196 0.3743 0.66562 3.87402
SER_94 -3.06856 0.26549 2.87163 -0.02976 0.02388 0.02913 0.84494 -1.30115 -0 -0 0.05842 -0.00995 0 0 0 0 0 0.09423 -0.02924 0.00209 0.04808 0 0.30585 0.69581 -0.77834 0.63723 0.57497 1.23474
SER_95 -3.97748 0.50528 4.45532 -0.02976 0 0.05115 2.00548 -1.97356 -0.00294 -0.04479 -1.04745 -1.07626 0 0 -0.96034 0 0 0.03151 -0.02785 0.00919 1.26982 0 0.07648 0.63135 -0.77834 0.21876 0.36703 -0.29739
ARG_96 -3.58999 0.1913 2.44017 -0.73362 0.11783 0.49493 0.51003 -1.21926 -0.00538 -0.02419 0.31261 0.31921 0 0 0 0 0 0.01765 -0.09553 0.00614 1.80328 0 -0.08153 0 -1.2888 -0.21574 0.26359 -0.7773
PHE_97 -5.59849 0.70598 4.07249 -0.63569 0.04346 0.35629 1.67646 -1.92101 -0 -0 -0.97544 0.05823 0 0 -1.74072 0 0 0.05787 -0.05723 0.02547 0 2.08313 -0.07202 0 1.0402 -0.43198 0.27757 -1.03546
GLY_98 -3.94233 0.32118 3.87272 -0.00035 0 0 1.58334 -1.88988 -0 -0 -1.98101 -0.18282 0 0 0 0 0 0.03611 -0.10347 0 0 0 -1.53032 0 0.83697 -0.01862 0.24717 -2.75131
ARG_99 -8.92779 1.09043 8.43012 -0.6409 0.07262 0.39371 2.58639 -3.48013 -0.02293 -0.10574 -1.63447 0.65295 0 0 -0.29918 -0.27001 0 0.01083 -0.04553 0.13691 2.67217 0 -0.11642 0 -1.2888 -0.00724 0.80293 0.00991
ARG_100 -13.7655 1.50803 13.2421 -0.74625 0.24028 0.49262 6.03484 -5.5396 -0.05329 -0.19577 -6.80662 0.1956 0 0 -0.7186 -2.95293 0 0.00826 -0.00522 0.67423 2.01847 0 -0.14038 0 -1.2888 0.00062 1.2596 -6.53827
ARG_101 -7.77248 1.19779 7.1284 -0.65027 0.21704 0.40886 3.68021 -3.20001 -0 -0 -3.12598 0.42736 0 0 -1.76904 0 0 0.02003 -0.01784 0.20322 2.06019 0 -0.20969 0 -1.2888 5.92818 2.38326 5.62043
PRO_102 -5.62893 0.80678 3.17549 -0.08763 0.00018 0.05449 1.33878 -1.50032 -0 -0 -1.1399 0.69303 0 0 0 0 0 0.01355 -0.11814 0.00432 0.49352 0 -0.26179 0 -2.4119 5.45886 2.14345 3.03382
PHE_103 -8.91175 0.76341 4.07044 -0.6394 0.06144 0.32863 2.69702 -2.75333 -0 -0 -2.07327 0.15566 0 0 0 0 0 0.00201 0.00152 0.04223 0 2.41623 -0.01086 0 1.0402 -0.07956 0.58094 -2.30844
ILE_104 -9.08906 0.51799 3.21267 -0.48395 0.29187 0.09594 2.555 -2.76944 -0 -0 -1.46357 0.03084 0 0 0 0 0 0.00348 -0.04195 0.03732 0.48906 0 -0.48473 0 0.73287 0.21044 0.49995 -5.65526
ALA_105 -4.3583 0.2033 3.32119 -0.02157 0 0 2.30681 -2.31722 -1e-05 -0.00012 -2.07766 -0.33408 0 0 0 0 0 0.00589 0.02901 0 0 0 -0.09882 0 1.8394 -0.01188 0.38384 -1.13023
ALA_106 -4.53919 0.29182 3.69791 -0.02223 0 0 2.42642 -2.44298 -0 -0 -1.98004 -0.35994 0 0 0 0 0 0.00475 0.01429 0 0 0 -0.23026 0 1.8394 -0.28888 0.24902 -1.3399
GLY_107 -5.76588 0.56375 4.67168 -5e-05 0 0 2.86686 -2.84354 -0 -0 -2.80542 -0.42288 0 0 0 0 0 0.0026 -0.08914 0 0 0 0.20832 0 0.83697 0.33859 0.18389 -2.25427
ALA_108 -6.05155 0.40157 3.72908 -0.02192 0 0 2.69432 -2.73767 -0 -0 -2.20846 -0.37144 0 0 0 0 0 0.01007 0.01533 0 0 0 -0.31944 0 1.8394 0.29514 0.22954 -2.49603
ALA_109 -4.60001 0.30357 4.53216 -0.02123 0 0 2.63701 -2.51405 -0 -0 -2.36634 -0.35465 0 0 0 0 0 0.00583 0.02472 0 0 0 -0.15264 0 1.8394 -0.38823 0.22463 -0.82982
LEU_110 -7.78283 0.84421 4.28388 -0.49417 0.22492 0.12202 2.92355 -3.01991 -0 -0 -2.64702 0.22115 0 0 0 0 0 0.00153 0.12084 0.08535 0.28805 0 -0.30954 0 0.18072 -0.3113 0.32391 -4.94463
VAL_111 -7.71746 0.78234 3.64751 -0.30963 0.24572 0.07185 3.23823 -3.01339 -0 -0 -2.4285 -0.14462 0 0 0 0 0 0.00959 -0.05594 0.01717 0.03552 0 -0.30468 0 1.9342 -0.19535 0.47239 -3.71506
MET_112 -8.63783 0.6209 4.38817 -0.25655 0.08532 0.10715 2.57453 -2.81045 -0 -0 -1.95249 -0.19097 0 0 0 0 0 0.0055 0.13359 0.24079 2.0922 0 -0.00372 0 0.60916 -0.03843 0.57192 -2.46119
ILE_113 -5.91703 0.39535 4.40375 -0.49124 0.31733 0.09878 2.56948 -2.58448 -0 -0 -1.86821 0.06632 0 0 0 0 0 0.00324 -0.03958 0.05645 0.47827 0 -0.44466 0 0.73287 0.02807 0.49965 -1.69565
ALA_114 -7.27123 0.73815 3.98318 -0.02279 0 0 3.1326 -3.16366 -0.00864 -0.05989 -2.84286 -0.35244 0 0 0 0 0 0.00796 -0.00754 0 0 0 -0.2852 0 1.8394 -0.18052 0.35192 -4.14157
VAL_115 -7.1071 1.10936 3.62128 -0.32092 0.23143 0.07041 2.68649 -2.70153 -0 -0 -2.49854 -0.06774 0 0 0 0 0 0.00265 0.21379 0.09815 0.0622 0 -0.24766 0 1.9342 -0.27562 0.65326 -2.53588
PHE_116 -6.3617 0.56582 3.71328 -1.07817 0.15556 0.44175 2.26751 -2.42756 -0 -0 -2.10081 0.01443 0 0 0 0 0 0.05385 0.03074 0.126 0 1.7634 -0.46983 0 1.0402 -0.00883 0.7442 -1.53017
LEU_117 -7.53213 0.49992 3.7924 -0.50762 0.24485 0.12257 2.19011 -2.76806 -1e-05 -0.00036 -1.03386 0.25898 0 0 0 0 0 0.0352 -0.0398 0.06519 0.31796 0 -0.27632 0 0.18072 -0.1426 0.47733 -4.11553
ILE_118 -8.06137 0.51984 3.59737 -0.48478 0.31795 0.09125 2.37564 -2.75359 -0.01301 -0.10838 -2.73064 0.16172 0 0 0 0 0 0.01815 0.05134 0.05461 0.49679 0 -0.49362 0 0.73287 -0.03556 0.4182 -5.84522
GLY_119 -3.63852 0.14171 3.10824 -4e-05 0 0 1.28017 -1.74767 -0.00864 -0.05989 -0.91948 -0.39999 0 0 0 0 0 0.01504 -0.13313 0 0 0 0.41047 0 0.83697 0.29613 0.38812 -0.43052
PHE_120 -7.64715 0.67877 4.3041 -0.63411 0.10926 0.35209 2.68267 -2.65639 -0.00932 -0.07088 -3.25572 0.01925 0 0 0 0 0 0.00978 0.00297 0.05015 0 2.34118 -0.20455 0 1.0402 -0.13363 0.5532 -2.46815
ALA_121 -6.43711 0.55934 3.28701 -0.02208 0 0 2.82257 -2.85596 -0.00089 -0.00586 -2.38548 -0.36127 0 0 0 0 0 0.00255 -0.06561 0 0 0 -0.37284 0 1.8394 -0.56054 0.4831 -4.07366
ALA_122 -4.39453 0.27821 2.43351 -0.02252 0 0 1.43722 -2.02113 -0.01301 -0.10838 -1.56136 -0.35825 0 0 0 0 0 0.01609 -0.06483 0 0 0 -0.35083 0 1.8394 -0.59143 0.25389 -3.22793
ASP_123 -5.09068 0.24169 6.88496 -0.11238 0.00126 0.34431 3.64077 -3.20051 -0.02055 -0.13702 -6.54329 -0.50251 0 0 0 -1.2764 0 0.01512 0.02141 0.04981 0 2.27859 -0.25895 0 -2.3716 -0.44238 0.24009 -6.23826
LEU_124 -6.00711 0.31075 3.93629 -0.44882 0.16279 0.09667 2.45473 -2.46234 -0 -0 -2.42797 0.18048 0 0 0 0 0 0.01418 0.04688 0.18645 0.41375 0 -0.26311 0 0.18072 -0.24249 0.38217 -3.486
GLY_125 -5.4076 0.42363 5.64588 -5e-05 0 0 2.67256 -2.97529 -0.00932 -0.07088 -2.60843 -0.39925 0 0 0 0 0 0.00785 -0.05895 0 0 0 0.22782 0 0.83697 0.46659 0.35783 -0.89067
HIS_D_126 -7.49218 0.56008 7.0297 -0.80771 0.02599 0.85788 3.19282 -3.61246 -0.00982 -0.03038 -2.58259 -0.30355 0 0 -0.53303 0 0 0.0041 -0.00369 0.04014 0 1.65349 -0.18898 0 -0.45461 0.64994 0.22209 -1.78276
ALA_127 -2.64775 0.14552 2.91885 -0.02306 0 0 1.39516 -1.6728 -0 -0 -1.08416 -0.37244 0 0 0 0 0 0.00306 -0.0861 0 0 0 -0.39117 0 1.8394 -0.2778 0.29848 0.0452
SER_128 -3.48278 0.37881 4.15612 -0.03573 0.00905 0.02717 1.87419 -1.90092 -0 -0 -2.0656 0.02524 0 0 0 0 0 0.00369 -0.06827 0.02092 0.72291 0 -0.22947 1.74996 -0.77834 -0.63214 0.44023 0.21503
GLY_129 -2.7772 0.14185 3.61996 -7e-05 0 0 1.67461 -1.76657 -0 -0 -1.94089 -0.29313 0 0 0 0 0 0.00707 -0.18353 0 0 0 -1.53908 0 0.83697 0.00871 0.83698 -1.37432
ASP_130 -7.38738 0.41015 10.4457 -0.11603 0.0356 0.33451 4.47914 -4.23633 -0.00792 -0.04923 -8.40518 -0.30714 0 0 -1.97486 -0.39461 0 0.02587 0.07652 0.06608 0 4.06286 -0.85367 0 -2.3716 0.16495 1.09654 -4.90606
THR_131 -3.50614 0.35003 3.24846 -0.16925 0.04793 0.05738 1.81748 -1.58466 -0.0273 -0.1593 -0.75239 0.11556 0 0 0 0 0 0.0109 0.21255 0.09478 0.06679 0 0.0428 2.37389 -1.0874 -0.35252 0.82166 1.62125
LEU_132 -4.90637 0.60581 1.70445 -0.53001 0.29607 0.14688 0.80652 -1.51746 -0.02723 -0.1394 0.80769 0.18289 0 0 0 0 0 0.00974 0.0619 0.08632 0.13471 0 -0.10813 0 0.18072 -0.45381 0.44586 -2.21287
GLY_133 -1.50661 0.30107 1.48436 -6e-05 0 0 0.47182 -0.76665 -0 -0 0.0763 -0.41155 0 0 0 0 0 0.0084 -0.12877 0 0 0 0.31233 0 0.83697 -0.28084 0.23602 0.63279
LYS_134 -3.44676 0.26732 3.85445 -0.50735 0.17445 0.31013 1.80853 -1.65827 -0.01938 -0.11007 -0.31182 0.06123 0 0 0 0 0 0.01289 0.00663 0.01442 1.8436 0 0.00829 0 -1.5107 -0.107 0.15075 0.84133
GLY_135 -1.61721 0.22354 1.39173 -5e-05 0 0 0.3052 -0.81941 -0 -3e-05 0.20621 -0.39258 0 0 0 0 0 0.17908 -0.09283 0 0 0 0.40148 0 0.83697 -0.08781 0.16839 0.70269
PHE_136 -4.33432 0.67984 2.10763 -0.60769 0.05195 0.35984 1.13933 -1.30899 -0 -0 -0.26789 -0.00663 0 0 0 0 0 0.09691 -0.00748 0.04108 0 2.1024 -0.12323 0 1.0402 -0.00626 0.37346 1.33016
LYS_137 -7.06026 0.52354 7.45778 -0.39641 0.08248 0.35554 3.81825 -3.30245 -0.02723 -0.1394 -4.99799 -0.10795 0 0 -0.51839 0 0 0.03411 0.03531 0.11033 2.09752 0 0.1214 0 -1.5107 0.19114 1.18929 -2.0441
PRO_138 -3.98857 0.53765 2.88554 -0.07832 0 0.04708 1.18836 -1.34823 -0 -0 -1.0755 0.60998 0 0 0 0 0 0.0242 -0.17136 0.00976 0.4556 0 -0.41572 0 -2.4119 -0.04509 1.5049 -2.27161
ARG_139 -7.48983 0.65822 8.41751 -0.62485 0.09176 0.41252 3.61958 -3.76181 -0 -0 -4.49055 0.08319 0 0 -0.9012 -0.39461 0 0.00843 0.1971 0.25852 1.95848 0 -0.06727 0 -1.2888 -0.09172 1.03137 -2.37396
ALA_140 -6.44831 0.6059 3.76459 -0.02202 0 0 2.69949 -2.87486 -0 -0 -2.62956 -0.39041 0 0 -0.54064 0 0 0.01516 -0.02708 0 0 0 -0.3163 0 1.8394 -0.1582 0.56272 -3.92011
ILE_141 -9.22661 1.13012 4.23504 -0.49611 0.31808 0.10201 2.74436 -3.05155 -0 -0 -2.18771 -0.05832 0 0 0 0 0 0.01563 -0.01955 0.00095 0.54059 0 -0.4625 0 0.73287 -0.27532 0.50045 -5.45757
ALA_142 -4.23721 0.22453 4.17663 -0.02212 0 0 2.51131 -2.42634 -0 -0 -2.0828 -0.35486 0 0 0 0 0 0.00509 0.0241 0 0 0 -0.33171 0 1.8394 -0.24628 0.48117 -0.43908
VAL_143 -6.82795 0.61187 4.0086 -0.31776 0.3215 0.07354 2.73908 -2.8313 -0 -0 -2.48107 -0.20686 0 0 0 0 0 0.00582 -0.02397 0 0.07932 0 -0.31098 0 1.9342 -0.31524 0.31256 -3.22866
PHE_144 -8.84837 0.41992 3.3142 -1.01018 0.09932 0.38912 2.85399 -2.79003 -0 -0 -2.61518 0.01065 0 0 0 0 0 0.00811 -0.01275 0.08347 0 1.79904 -0.47454 0 1.0402 -0.00215 0.30453 -5.43065
VAL_145 -8.06916 1.05868 3.42275 -0.32994 0.38635 0.0752 2.74724 -2.8568 -0 -0 -2.17821 -0.09345 0 0 0 0 0 0.00751 -0.04017 0.00719 0.05476 0 -0.26679 0 1.9342 0.01468 0.39194 -3.73403
VAL_146 -5.23371 0.34291 4.13327 -0.30917 0.2057 0.07051 2.45774 -2.45175 -0 -0 -2.06819 -0.13962 0 0 0 0 0 0.01491 -0.03567 0.0011 0.05499 0 -0.27617 0 1.9342 -0.08407 0.35919 -1.02382
GLY_147 -5.7351 0.4194 4.65577 -5e-05 0 0 2.58562 -2.74461 -0 -0 -2.50477 -0.41365 0 0 0 0 0 0.0111 -0.07562 0 0 0 0.29929 0 0.83697 0.46393 0.13792 -2.0638
PHE_148 -8.9794 0.70779 5.49215 -0.87316 0.04621 0.29935 3.04557 -3.38687 -0 -0 -2.57878 -0.00591 0 0 0 0 0 0.03817 0.00304 0.36714 0 1.88491 -0.37417 0 1.0402 0.48157 0.23562 -2.55657
TRP_149 -9.20663 0.86549 5.15603 -0.71612 0.40403 0.41202 3.2664 -3.33468 -0.00075 -0.01198 -3.32315 -0.39766 0 0 -0.97367 0 0 0.01956 0.25342 1e-05 0 2.75124 0.10672 0 1.6906 -0.17452 0.65295 -2.5607
ILE_150 -7.47066 0.54499 3.94588 -0.51208 0.43292 0.10398 2.89357 -2.92167 -0 -0 -2.56799 -0.07918 0 0 0 0 0 0.00708 -0.05716 0.04033 0.61588 0 -0.37731 0 0.73287 -0.16954 0.71556 -4.12257
LEU_151 -8.81086 1.01526 4.40197 -0.65942 0.2217 0.21957 3.56808 -3.32194 -0 -0 -2.9986 0.12953 0 0 0 0 0 0.00734 0.03215 0.07253 0.86558 0 -0.20095 0 0.18072 -0.03269 0.50117 -4.80888
ASP_152 -6.5367 0.44299 8.00922 -0.11401 0.02384 0.35338 3.29946 -3.76695 -0.00268 -0.03926 -3.09955 -0.30663 0 0 0 0 0 0.00759 0.00688 0.14883 0 1.80772 0.27093 0 -2.3716 -0.09248 0.39425 -1.56474
VAL_153 -6.20075 0.33263 4.69559 -0.31588 0.24714 0.07328 2.85562 -2.75363 -0 -0 -2.49063 -0.24022 0 0 0 0 0 0.00519 -0.06694 0.0014 0.10052 0 -0.27897 0 1.9342 -0.15868 0.28357 -1.97654
ALA_154 -7.35487 0.82824 4.20113 -0.02216 0 0 3.04575 -3.17854 -0 -0 -2.73098 -0.34104 0 0 0 0 0 0.00609 -0.02213 0 0 0 -0.25925 0 1.8394 -0.25946 0.39315 -3.85466
ASN_155 -7.52632 0.60345 6.92347 -0.22993 0.0237 0.30889 3.94851 -3.69039 -0.0239 -0.22787 -3.63479 -0.25928 0 0 0 -0.41935 0 0.02093 0.09058 0.06039 0 3.2145 0.26087 0 -0.93687 -0.12848 0.47907 -1.14284
ASN_156 -7.78352 0.51913 7.01835 -0.19312 0.0487 0.27683 2.39832 -3.56949 -0 -0 -1.64756 -0.33045 0 0 0 0 0 0.00815 0.25784 0.01347 0 1.66341 0.41115 0 -0.93687 0.11384 0.48056 -1.25126
MET_157 -7.52841 0.89231 4.22201 -0.35932 0.16658 0.02028 2.2409 -2.48203 -0 -0 -1.59915 0.00684 0 0 0 0 0 0.03367 0.01932 0.08211 1.10335 0 0.05473 0 0.60916 0.06555 0.51367 -1.93841
LEU_158 -8.7705 0.87919 3.76631 -0.46615 0.11035 0.10931 2.73879 -2.87913 -0.00292 -0.02994 -2.39711 0.24304 0 0 0 0 0 0.03548 0.40298 0.2517 0.66436 0 -0.21235 0 0.18072 -0.00851 0.89785 -4.48653
GLN_159 -5.33671 0.22618 5.41234 -0.62885 0.05578 0.65253 2.85476 -2.49189 -0.01529 -0.11388 -3.08499 -0.2232 0 0 0 -0.55682 0 0.02973 -0.04895 0.05493 0 3.11988 -0.11612 0 -0.18838 -0.1472 0.97531 0.42918
GLY_160 -3.03505 0.48357 3.7265 -5e-05 0 0 1.7978 -1.87665 -0 -0 -1.52191 -0.37335 0 0 0 0 0 0.01298 0.14737 0 0 0 -0.17521 0 0.83697 5.58364 0.83396 6.44057
PRO_161 -7.58068 1.09139 4.39466 -0.07225 4e-05 0.04491 2.26774 -2.05947 -0 -0 -1.67021 0.63569 0 0 0 0 0 0.04464 -0.13884 0.01261 0.19666 0 -0.20277 0 -2.4119 5.74772 0.88426 1.18419
CYS_162 -6.79449 0.57151 4.30381 -0.04315 0 0.01488 2.56264 -2.38064 -0 -0 -2.53118 -0.05211 0 0 0 0 0 0.03946 0.06113 0.00516 0.4841 0 0.30094 0 3.6196 0.62982 0.50743 1.2989
ARG_163 -8.61577 0.59606 6.40091 -0.61594 0.10619 0.36621 2.98932 -3.342 -0.03041 -0.31463 -3.09825 0.18986 0 0 0 -0.55682 0 0.04576 0.02429 0.16937 1.90769 0 -0.13582 0 -1.2888 0.3739 0.39592 -4.43295
ALA_164 -7.04689 0.582 4.71708 -0.02144 0 0 2.86285 -3.28906 -0 -0 -1.76987 -0.36771 0 0 0 0 0 0.03809 0.12751 0 0 0 -0.2904 0 1.8394 -0.50602 0.53893 -2.58552
LEU_165 -9.45787 1.03909 6.21228 -0.69433 0.23157 0.28609 3.30095 -3.47274 -0 -0 -2.71042 0.07909 0 0 0 0 0 0.02416 0.0134 0.15825 0.9907 0 -0.25065 0 0.18072 -0.4095 0.55489 -3.92433
LEU_166 -9.44999 0.77857 3.44694 -0.46455 0.21104 0.10472 3.12988 -3.2161 -0 -0 -2.64267 0.21486 0 0 0 0 0 0.01576 0.15038 0.01541 0.36848 0 -0.26155 0 0.18072 -0.28032 0.55382 -7.14459
ALA_167 -5.67343 0.48716 4.0565 -0.02155 0 0 2.62475 -2.69537 -0.03042 -0.13024 -1.80892 -0.356 0 0 0 0 0 0.01292 -0.04117 0 0 0 -0.23869 0 1.8394 -0.39065 0.49283 -1.87287
ASP_168 -5.80654 0.24029 8.78637 -0.10059 0.00074 0.29036 3.59634 -3.68641 -0 -0 -4.4899 -0.56578 0 0 0 -1.59191 0 0.02002 0.00462 0.18811 0 1.92012 0.29628 0 -2.3716 -0.28925 0.5869 -2.97183
LEU_169 -8.49947 0.98838 3.68905 -0.45758 0.14576 0.10239 2.50234 -2.65283 -0 -0 -2.36571 0.21925 0 0 0 0 0 0.01918 0.01568 0.03252 0.31376 0 -0.29563 0 0.18072 -0.21831 0.68211 -5.59839
SER_170 -6.52906 0.39628 6.3184 -0.03304 0.00038 0.02179 2.92321 -2.90739 -0 -0 -2.63298 0.0086 0 0 0 0 0 0.0133 0.48423 0.02578 0.67197 0 0.2273 1.86319 -0.77834 -0.32851 0.56243 0.30754
GLY_171 -2.58719 0.15203 3.18051 -4e-05 0 0 2.09805 -1.59239 -0 -0 -1.62298 -0.39765 0 0 0 0 0 0.02311 -0.1433 0 0 0 -1.18728 0 0.83697 -0.59838 0.40785 -1.4307
GLY_172 -2.64904 0.30173 2.13008 -7e-05 0 0 0.96841 -1.3082 -0.03417 -0.18984 -0.47419 -0.37839 0 0 0 0 0 0.06837 -0.15373 0 0 0 -1.52676 0 0.83697 -0.74869 0.39697 -2.76055
LYS_173 -5.92859 0.3164 7.36723 -0.75235 0.38806 0.34759 4.35584 -3.12931 -0.0019 -0.01533 -5.41349 0.3127 0 0 0 -1.30009 0 0.04467 -0.07435 0.26274 2.934 0 0.15397 0 -1.5107 -0.29775 0.5025 -1.43814
SER_174 -4.39567 0.23577 4.29072 -0.02687 0 0.03905 1.77819 -2.09639 -0.00442 -0.05082 -1.42185 -1.12027 0 0 0 0 0 0.02189 -0.00059 0.04671 0.54278 0 0.22543 0.608 -0.77834 -0.15498 0.44327 -1.81838
GLY_175 -3.05528 0.13615 3.8507 -5e-05 0 0 1.48265 -1.8265 -0 -0 -1.67039 -0.43791 0 0 0 0 0 0.06782 -0.02299 0 0 0 0.60053 0 0.83697 0.09874 0.24536 0.3058
ARG_176 -8.45421 0.63274 7.87878 -1.33593 0.67984 0.98932 3.36821 -3.5951 -0 -0 -2.34659 -0.02292 0 0 -0.38392 0 0 0.0321 0.06864 0.1221 3.23817 0 -0.13024 0 -1.2888 0.16987 0.5079 0.12995
MET_177 -10.4077 0.58526 6.70721 -0.22105 0.02747 0.06988 3.64993 -3.57423 -0 -0 -2.44949 -0.1982 0 0 0 0 0 0.01542 0.01949 0.02482 2.02334 0 0.05508 0 0.60916 -0.03591 0.58627 -2.5132
ARG_178 -7.31178 0.32104 7.70721 -0.79078 0.09428 0.51456 3.64582 -3.71451 -0.00253 -0.01421 -4.54427 0.34428 0 0 0 -1.64476 0 0.02674 0.03683 0.07749 1.44518 0 -0.10394 0 -1.2888 -0.16209 0.4528 -4.91142
THR_179 -5.84605 0.37992 5.15486 -0.20146 0.11294 0.07186 2.97915 -2.78929 -0 -0 -2.8863 -0.07377 0 0 0 0 0 0.01341 -0.01973 0.00097 0.06595 0 -0.01581 2.31609 -1.0874 -0.16623 0.40361 -1.58726
ALA_180 -6.26679 0.5607 3.32553 -0.02219 0 0 2.63627 -2.73896 -0 -0 -2.57504 -0.33873 0 0 0 0 0 0.00278 0.00407 0 0 0 -0.27052 0 1.8394 -0.16937 0.27566 -3.73719
ASN_181 -7.49234 0.31652 6.99415 -0.22001 0.01501 0.29847 3.36457 -3.6469 -0.01854 -0.28293 -2.96008 -0.3055 0 0 0 0 0 0.00371 0.29258 0.03114 0 2.90194 0.22206 0 -0.93687 -0.16494 0.40153 -1.18644
ALA_182 -5.32219 0.30505 4.83132 -0.02067 0 0 2.98588 -2.83463 -0 -0 -2.55612 -0.36525 0 0 0 0 0 0.00645 0.15558 0 0 0 -0.23912 0 1.8394 -0.1454 0.38409 -0.97562
PHE_183 -8.94629 0.8351 3.36521 -0.58634 0.03287 0.20871 2.81348 -2.86926 -0 -0 -2.31146 -0.09145 0 0 0 0 0 0.03143 -0.01925 0.50948 0 2.65792 -0.01678 0 1.0402 -0.277 0.37257 -3.25086
PHE_184 -9.75334 0.63126 4.61338 -0.72382 0.01998 0.23589 3.03129 -3.27473 -0 -0 -2.49649 -0.10717 0 0 0 0 0 0.04418 0.03952 0.77068 0 2.0217 -0.33819 0 1.0402 -0.10619 0.45147 -3.90036
SER_185 -6.35155 0.35567 6.1747 -0.02729 0 0.06448 2.74871 -3.03816 -0.00641 -0.12548 -2.53973 -0.55677 0 0 0 0 0 0.01916 0.1929 2e-05 0.79747 0 0.32509 0.67056 -0.77834 0.01082 0.3742 -1.68997
PHE_186 -9.05063 0.97585 4.27005 -0.98976 0.07242 0.335 3.51293 -3.12059 -0 -0 -2.78455 -0.04316 0 0 0 0 0 0.00735 -0.01109 0.13458 0 1.87245 -0.50949 0 1.0402 0.10402 0.27945 -3.90497
PHE_187 -11.3084 1.07311 4.67001 -0.6477 0.12015 0.31187 2.93163 -3.80408 -0 -0 -2.80042 -0.01779 0 0 0 0 0 0.0087 0.23268 0.0003 0 2.57452 0.17296 0 1.0402 -0.06324 0.42949 -5.07597
MET_188 -9.14602 0.94885 5.91928 -0.32795 0.05614 0.07896 3.0161 -3.31208 -0 -0 -2.37382 -0.04258 0 0 0 0 0 0.01597 0.08021 0.11104 1.75234 0 0.01107 0 0.60916 -0.13786 0.55165 -2.18953
ALA_189 -6.29762 0.65222 4.28834 -0.02179 0 0 3.0474 -3.00443 -0 -0 -2.48065 -0.36489 0 0 0 0 0 0.0099 0.01133 0 0 0 -0.27845 0 1.8394 -0.25367 0.42653 -2.42638
VAL_190 -6.46126 0.45446 4.04167 -0.30643 0.20998 0.07017 2.7288 -2.68257 -0 -0 -2.09077 -0.09457 0 0 0 0 0 0.00595 -0.00228 0.00307 0.05561 0 -0.27618 0 1.9342 -0.28158 0.27542 -2.4163
GLY_191 -5.82204 0.29296 5.1501 -5e-05 0 0 2.67236 -2.94554 -0 -0 -2.90781 -0.42004 0 0 0 0 0 0.02178 -0.07221 0 0 0 0.39228 0 0.83697 0.41879 0.16602 -2.21642
ASN_192 -7.69343 0.48341 6.72655 -0.17398 0.01885 0.25848 3.61022 -3.6288 -0.00427 -0.0245 -3.37444 -0.31057 0 0 0 -1.06406 0 0.02413 -0.01358 0.00246 0 1.42489 0.42337 0 -0.93687 0.51197 0.23157 -3.50858
ILE_193 -7.40362 0.66912 4.43358 -0.49908 0.3028 0.09916 2.64144 -2.9031 -0 -0 -2.23191 0.08184 0 0 0 0 0 0.00478 -0.06407 0.1097 0.48219 0 -0.4682 0 0.73287 0.10026 0.35696 -3.55527
LEU_194 -5.91829 0.38895 3.72556 -0.48303 0.17205 0.11086 2.24326 -2.46042 -0 -0 -2.19034 0.22401 0 0 0 0 0 0.00753 -0.03524 0.02065 0.355 0 -0.2755 0 0.18072 -0.10035 0.41437 -3.62021
GLY_195 -5.73415 0.58465 4.58115 -5e-05 0 0 2.45807 -2.91229 -0 -0 -3.03064 -0.40487 0 0 0 0 0 0.01376 -0.07234 0 0 0 0.29729 0 0.83697 0.38745 0.29731 -2.69769
TYR_196 -9.32832 0.76127 4.6011 -0.56111 0.25844 0.27363 2.93081 -3.29106 -0 -0 -2.12719 -0.34517 0 0 0 0 0 0.02318 0.00727 0.09238 0 3.10369 0.03809 0.01067 1.2797 0.42892 0.29921 -1.5445
ALA_197 -3.43817 0.17083 3.68054 -0.02119 0 0 1.79082 -2.09304 -0 -0 -0.97403 -0.35383 0 0 0 0 0 0.01605 0.11746 0 0 0 -0.20974 0 1.8394 -0.27989 0.37777 0.62299
ALA_198 -4.93577 0.27078 2.92019 -0.02133 0 0 2.16718 -2.1628 -0.00849 -0.05071 -1.49176 -0.33555 0 0 0 0 0 0.01622 -0.02225 0 0 0 0.01267 0 1.8394 -0.16322 0.24122 -1.72421
GLY_199 -3.79067 0.16717 3.57204 -4e-05 0 0 1.84398 -1.93966 -0 -0 -1.52824 -0.40492 0 0 0 0 0 0.01354 -0.08141 0 0 0 0.47127 0 0.83697 0.16849 0.27246 -0.39902
SER_200 -2.38803 0.15206 3.55054 -0.02848 0.01255 0.02761 1.72369 -1.63156 -2e-05 -0.00011 -2.06359 -0.14973 0 0 0 0 0 0.03262 -0.02336 0.05498 0.66509 0 -0.15507 0.63292 -0.77834 -0.0608 0.29182 -0.1352
TYR_201 -5.73516 0.68216 4.13387 -0.71134 0.58653 0.35818 2.4061 -2.35703 -0.01049 -0.07266 -2.58703 -0.43361 0 0 0 0 0 0.0088 0.08406 9e-05 0 4.14915 0.09793 0.00097 1.2797 0.04644 0.62803 2.55468
SER_202 -2.60329 0.4064 2.65915 -0.02629 1e-05 0.02256 0.98593 -1.35366 -0 -0 -0.6008 -0.2491 0 0 0 0 0 0.00718 -0.00972 0.00068 0.43641 0 0.03385 0.60055 -0.77834 0.01597 0.71427 0.26176
HIS_203 -5.52163 0.52198 4.4131 -0.45052 0.01936 0.57708 1.7062 -2.1926 -0.02033 -0.06343 -0.94173 -0.36732 0 0 0 0 0 0.01317 0.16741 0.00416 0 1.50555 -0.07207 0 -0.45461 -0.24519 0.51113 -0.89028
LEU_204 -8.0408 1.07122 3.53374 -0.68664 0.18052 0.27518 3.15755 -2.56007 -0.00529 -0.0246 -1.83985 0.03739 0 0 0 0 0 0.01546 -0.07082 0.08315 1.00816 0 -0.22921 0 0.18072 -0.10252 0.54399 -3.47271
PHE_205 -9.72649 1.23302 4.95562 -0.98393 0.14555 0.35812 2.5171 -2.98459 -0.00189 -0.02121 -1.2647 -0.48748 0 0 -0.60255 0 0 0.02586 -0.18585 0.12332 0 2.23312 0.39706 0 1.0402 0.00307 0.48168 -2.745
LYS_206 -5.21152 0.47946 4.49834 -0.31848 0.03799 0.1608 1.44134 -2.08859 -0 -0 -1.13659 -0.07796 0 0 0 0 0 0.01659 0.05375 0.00791 1.85714 0 -0.02586 0 -1.5107 -0.15174 0.46201 -1.50612
VAL_207 -4.11738 0.75157 1.91665 -0.31594 0.25433 0.0735 1.27583 -1.37085 -0 -0 -1.03704 -0.32782 0 0 0 0 0 0.03065 -0.06927 0.00011 0.35636 0 -0.12566 0 1.9342 -0.39997 0.44109 -0.72965
PHE_208 -8.00154 1.0841 3.09406 -0.62723 0.08465 0.39094 2.87694 -2.38747 -0.01723 -0.12186 -1.32267 -0.0132 0 0 0 0 0 0.02038 0.46727 0.02908 0 1.95495 -0.50094 0 1.0402 -0.37481 1.24074 -1.08366
PRO_209 -3.20055 0.4983 2.02773 -0.07741 0 0.04665 0.70278 -0.92985 -0.02036 -0.16445 0.17573 0.61579 0 0 0 0 0 0.00949 -0.18519 0.01939 0.41487 0 -0.56551 0 -2.4119 -0.39394 1.32042 -2.11801
PHE_210 -4.35912 0.44636 1.71392 -0.98143 0.25787 0.47973 0.78425 -1.31497 -0 -0 0.33954 -0.6455 0 0 0 0 0 0.0388 0.00105 0.04736 0 2.92843 0.09344 0 1.0402 -0.3123 0.51 1.06763
SER_211 -5.25269 0.3499 4.95861 -0.0275 0 0.04238 2.88818 -2.38252 -0.01989 -0.29105 -1.83602 -1.04327 0 0 -0.69511 0 0 0.04025 0.0614 0.00236 0.25596 0 -0.07856 0.60109 -0.77834 -0.42581 0.45507 -3.17556
LYS_212 -4.75543 0.18721 2.96818 -0.3891 0.03948 0.19769 0.80279 -1.51339 -0.0323 -0.26171 -0.40636 0.43891 0 0 0 0 0 0.03075 0.09019 0.04288 2.10098 0 0.08574 0 -1.5107 -0.31397 0.46179 -1.73635
THR_213 -4.91449 0.43123 6.03946 -0.10893 0.09903 0.08035 3.4715 -2.82951 -0.01137 -0.14925 -2.72878 -0.92839 0 0 -0.4847 -0.70761 0 0.02701 -0.01761 0.30231 0.17454 0 -0.60296 2.44811 -1.0874 -0.20478 0.45484 -1.24742
LYS_214 -2.95912 0.30557 2.0276 -0.56301 0.13828 0.27165 0.86504 -1.0511 -0.00893 -0.02453 0.23352 0.15391 0 0 0 0 0 0.01665 -0.11053 0.03243 2.84877 0 -0.02589 0 -1.5107 -0.44265 0.40843 0.60538
ALA_215 -4.24093 0.52283 1.54355 -0.0279 0.00703 0 1.04921 -1.56321 -0.02009 -0.12817 -0.7093 -0.42479 0 0 -0.4847 0 0 0.00295 0.15851 0 0 0 0.53393 0 1.8394 -0.23245 0.26838 -1.90575
CYS:disulfide_216 -6.31159 0.56189 5.166 -0.0684 0.00214 0.05598 2.93135 -2.64142 -0 -0 -1.38596 -0.44985 0 0 0 0 0.25267 0.02148 -0.07165 0.06435 0.05486 0 -0.40993 0 3.6196 0.68248 0.29872 2.3727
ASP_217 -5.43346 0.30907 6.67678 -0.24168 0.11714 0.84868 3.28594 -3.07212 -0.01439 -0.11328 -3.1554 -0.67245 0 0 -0.44211 0 0 0.0628 -0.07272 0.00886 0 1.70728 -0.66574 0 -2.3716 0.62618 0.25255 -2.35968
MET_218 -5.74636 0.29468 3.92185 -0.21983 0.02282 0.07858 1.56833 -2.08725 -0 -0 -0.36416 -0.24008 0 0 0 0 0 0.01665 -0.05815 0.03857 2.40487 0 -0.16473 0 0.60916 -0.14697 0.34026 0.26824
TYR_219 -6.24566 0.42044 5.16513 -0.62837 0.02944 0.30073 2.55779 -2.60173 -0 -0 -2.17341 -0.19703 0 0 0 0 0 0.01038 0.1027 0.00012 0 2.63784 -0.01159 0.00038 1.2797 -0.11337 0.37375 0.90723
CYS:disulfide_220 -7.10157 1.02398 5.25823 -0.05689 0.00037 0.03355 2.69242 -2.8445 -0 -0 -1.98605 -0.5348 0 0 -0.44211 0 0.25267 0.03052 0.28395 0.38764 0.52311 0 0.33131 0 3.6196 -0.11324 0.76438 2.1226
ALA_221 -7.14325 0.52347 4.46984 -0.01993 0 0 2.69635 -3.10831 -0.01439 -0.11328 -1.8127 -0.38416 0 0 0 0 0 0.0258 0.19152 0 0 0 -0.19626 0 1.8394 -0.34799 0.85397 -2.53991
ASN_222 -8.58693 0.37087 7.7013 -0.16323 0.00586 0.23403 4.2348 -4.04671 -0.02045 -0.06416 -4.0562 -0.34883 0 0 -0.60255 0 0 0.00448 0.36936 0.01084 0 1.46677 0.28891 0 -0.93687 -0.16881 0.70385 -3.60367
LEU_223 -9.73673 1.05193 4.40685 -0.45824 0.11766 0.11131 2.98953 -3.21095 -0 -0 -2.15333 0.16908 0 0 0 0 0 0.01499 -0.00356 0.30447 0.50092 0 -0.24106 0 0.18072 -0.06485 1.07631 -4.94495
LYS_224 -9.69519 0.5172 9.84812 -0.30013 0.02367 0.12926 4.95752 -4.39412 -0 -0 -6.65193 0.00208 0 0 -0.69511 -0.56879 0 0.00597 0.02087 0.09838 1.73933 0 0.02052 0 -1.5107 -0.25158 1.02098 -5.68365
SER_225 -7.06113 0.77469 6.31645 -0.02433 0 0.02288 3.10612 -3.19853 -0.00806 -0.13295 -1.99074 -0.3975 0 0 0 0 0 0.02544 -0.03214 0.00503 0.50823 0 0.32227 0.604 -0.77834 -0.08813 0.5261 -1.50062
CYS_226 -8.61587 0.78989 4.7144 -0.04947 0 0.01692 3.15873 -2.91184 -0 -0 -3.33369 -0.01879 0 0 0 0 0 0.00911 0.10042 0.01149 0.27661 0 0.27903 0 3.6196 0.14389 0.32378 -1.48577
PHE_227 -10.6211 1.40044 3.63806 -0.48357 0.27656 0.19196 3.23324 -3.39136 -0 -0 -2.479 -0.05605 0 0 0 0 0 0.01008 0.13685 0.11562 0 2.97933 0.0343 0 1.0402 -0.01373 0.59435 -3.39383
PHE_228 -7.76208 0.50445 4.13319 -0.52347 0.15553 0.24766 2.68298 -2.72077 -0 -0 -2.2311 -0.24358 0 0 0 0 0 0.00333 0.08441 0.2081 0 3.04477 -0.03441 0 1.0402 -0.2009 0.72836 -0.88335
ILE_229 -6.59886 0.52043 4.38909 -0.49134 0.4019 0.10054 2.82865 -2.70296 -0 -0 -2.30045 -0.05591 0 0 0 0 0 0.00058 -0.06836 0.03916 0.54445 0 -0.44928 0 0.73287 -0.10028 0.52418 -2.6856
ALA_230 -5.75308 0.42394 3.92512 -0.02244 0 0 2.68771 -2.71085 -0 -0 -2.32753 -0.35373 0 0 0 0 0 0.00295 0.02637 0 0 0 -0.29794 0 1.8394 -0.21161 0.36387 -2.4078
ILE_231 -6.80985 0.48893 4.67304 -0.49475 0.31011 0.10167 2.74436 -2.62424 -0 -0 -2.42328 -0.06856 0 0 0 0 0 0.01131 -0.0353 0.00368 0.52932 0 -0.47406 0 0.73287 -0.19498 0.40097 -3.12876
PHE_232 -4.66937 0.1895 4.89003 -1.03872 0.10399 0.39932 2.30477 -2.42962 -0.00105 -0.00751 -2.31016 0.00924 0 0 0 0 0 0.01935 -0.00053 0.09811 0 1.76718 -0.49039 0 1.0402 0.06327 0.35981 0.29743
LEU_233 -7.21657 0.47907 4.21074 -0.67652 0.16487 0.24361 2.29433 -2.73202 -0 -0 -2.30734 0.11512 0 0 0 0 0 0.00382 -0.01439 0.01097 0.83508 0 -0.21668 0 0.18072 0.01158 0.25947 -4.35414
LEU_234 -8.31587 0.25644 4.0515 -0.6676 0.14792 0.26559 2.75495 -2.96685 -0 -0 -3.51732 0.03933 0 0 0 0 0 0.03375 -0.03912 0.00188 0.96724 0 -0.26145 0 0.18072 -0.14648 0.39443 -6.82094
LEU_235 -5.87659 0.40083 5.52086 -0.66747 0.16868 0.23034 2.6428 -2.78761 -0.00748 -0.04097 -3.49768 0.10925 0 0 0 0 0 0.02246 -0.003 0.00572 0.86547 0 -0.22974 0 0.18072 -0.17835 0.43004 -2.71173
SER_236 -4.61256 0.20849 5.30283 -0.02465 0 0.05758 2.50186 -2.51279 -0 -0 -2.38458 -0.68221 0 0 0 0 0 0.03329 0.00471 4e-05 0.53602 0 0.36416 0.60006 -0.77834 0.20579 0.29875 -0.88154
LEU_237 -7.25376 0.356 4.61777 -0.48719 0.16489 0.1168 2.37842 -2.94012 -0.00105 -0.00751 -2.1153 0.2462 0 0 0 0 0 0.00914 -0.04551 0.15203 0.38836 0 -0.26603 0 0.18072 0.12543 0.27383 -4.10689
THR_238 -6.49159 0.2257 5.24134 -0.20307 0.12184 0.07527 3.05586 -2.91569 -0 -0 -3.4733 -0.09969 0 0 0 0 0 0.01927 -0.02665 0.06537 0.11833 0 -0.00937 2.27326 -1.0874 -0.04584 0.32555 -2.83081
THR_239 -4.59393 0.15589 5.81008 -0.19604 0.09465 0.06911 2.8107 -2.62508 -0 -0 -4.2262 -0.02352 0 0 0 0 0 0.01455 0.00181 0.04164 0.05588 0 -0.01837 2.26666 -1.0874 0.18728 0.31779 -0.94451
ILE_240 -6.10247 0.66308 4.84805 -0.49801 0.36193 0.09742 2.88057 -2.77434 -0.01075 -0.06183 -2.19884 0.14705 0 0 0 0 0 0.01691 -0.01869 0.02292 0.46019 0 -0.45579 0 0.73287 0.17272 0.41878 -1.29823
ALA_241 -5.41422 0.48107 3.7415 -0.02246 0 0 2.45864 -2.60768 -0 -0 -2.16251 -0.34215 0 0 0 0 0 0.01309 -0.0529 0 0 0 -0.26496 0 1.8394 -0.15953 0.54419 -1.94849
LEU_242 -6.16928 0.32644 3.09608 -0.47192 0.2007 0.11897 1.61499 -2.20254 -0 -0 -0.92918 0.15678 0 0 0 0 0 0.00654 0.37726 0.09396 0.23293 0 -0.24072 0 0.18072 -0.39434 0.65936 -3.34326
THR_243 -3.46054 0.09244 3.74408 -0.2039 0.13489 0.07484 1.77458 -1.83798 -0 -0 -1.97461 -0.18323 0 0 0 0 0 0.01196 -0.02493 0.00419 0.15099 0 0.00321 2.31393 -1.0874 -0.06168 0.48406 -0.04509
LEU_244 -5.95921 0.80847 1.71435 -0.53947 0.2111 0.12735 1.28011 -1.69613 -4e-05 -0.00011 -1.41278 0.11939 0 0 0 0 0 0.00187 -0.04653 0.17841 3.00576 0 -0.25155 0 0.18072 0.0486 0.52334 -1.70633
VAL_245 -6.08038 0.42698 1.43424 -0.28768 0.21675 0.06548 1.41643 -1.72961 -0.00327 -0.02086 -0.54506 -0.3667 0 0 0 0 0 0.00322 -0.04732 0.0049 0.16444 0 -0.50105 0 1.9342 -0.16377 0.53338 -3.54568
ARG_246 -1.57087 0.0612 1.49927 -0.43843 0.05208 0.22152 0.08372 -0.70781 -4e-05 -0.00011 -0.33058 0.37211 0 0 0 0 0 0.02268 0.04988 0.01046 2.20835 0 -0.13298 0 -1.2888 -0.23686 0.22169 0.0965
GLU_247 -5.35326 0.46151 6.57187 -0.21563 0.05932 0.3356 2.91279 -2.68979 -0 -0 -4.18303 -0.46767 0 0 -1.70725 0 0 0.03568 0.02553 0.01209 0 3.09127 0.13874 0 -2.7348 -0.07617 0.19418 -3.58902
ASN_248 -2.05587 0.04387 2.55849 -0.16553 0.02657 0.22937 0.87894 -1.10548 -0.00294 -0.04479 -1.81535 -0.22742 0 0 0 -0.51563 0 0.02575 -0.00853 0.00066 0 1.75099 0.02686 0 -0.93687 0.05469 0.19048 -1.09174
GLU_249 -2.32978 0.06227 1.93459 -0.21738 0.03414 0.31947 0.29672 -0.85687 -0.00538 -0.02419 -0.35869 -0.48413 0 0 0 0 0 0.07448 0.06875 0.03014 0 3.1924 -0.04087 0 -2.7348 -0.08176 0.35227 -0.76862
LEU_250 -5.55952 0.77429 2.21341 -0.49217 0.2366 0.09222 0.67165 -1.54958 -0 -0 0.38097 0.18224 0 0 0 0 0 0.50279 0.24973 0.00469 0.47257 0 -0.00766 0 0.18072 0.16581 1.82411 0.34288
PRO_251 -2.33171 0.38697 1.39167 -0.22437 0.02484 0.16035 0.32033 -0.53602 -0 -0 -0.14491 0.04952 0 0 0 0 0 0.65095 0.77814 0.21016 0.04974 0 0.57177 0 -2.4119 1.04307 1.97641 1.96499
GLU_252 -1.3385 0.07036 1.23303 -0.20449 0.03084 0.29222 0.18983 -0.52755 -0 -0 -0.40369 -0.4474 0 0 0 0 0 0.15539 0.00369 0.00067 0 3.0356 -0.06183 0 -2.7348 0.69604 0.56182 0.55122
LYS_253 -0.95287 0.02934 1.0857 -0.30016 0.03235 0.13597 0.0428 -0.4574 -0 -0 0.11287 0.0837 0 0 0 0 0 0.01365 -0.00764 0.00022 1.96023 0 -0.05409 0 -1.5107 -0.25983 0.19559 0.14975
ASP_254 -2.19541 0.13447 3.25461 -0.10258 0.00641 0.3014 1.08007 -1.35317 -0.01313 -0.05724 -1.54997 -1.28169 0 0 -0.86666 0 0 0.02603 0.00091 0.00875 0 2.34716 -0.21662 0 -2.3716 -0.13407 0.20084 -2.7815
GLU_255 -2.90045 0.35352 3.23894 -0.39871 0.08162 0.71343 1.25028 -1.47508 -0.00044 -0.00747 -1.5876 -0.54266 0 0 -0.86666 0 0 0.05679 -0.01319 0.00706 0 3.13603 0.07994 0 -2.7348 -0.06752 0.21594 -1.46104
GLN_256 -3.28197 0.22174 3.61354 -0.64677 0.07946 0.71602 1.74384 -1.5924 -0.01313 -0.05724 -1.87995 -0.53344 0 0 0 -0.49665 0 0.01461 0.03606 0.02007 0 2.5691 -0.17612 0 -0.18838 -0.17953 0.14639 0.11526
GLU_257 -1.47477 0.04513 1.36318 -0.24298 0.04035 0.40647 0.13768 -0.64411 -0.00044 -0.00747 0.09135 -0.52546 0 0 0 0 0 0.1037 0.08367 0.00052 0 2.98112 0.20417 0 -2.7348 0.23461 0.26424 0.32617
ILE_258 -6.28701 0.77705 5.23351 -0.54352 0.53213 0.11131 2.68631 -2.76414 -0.00046 -0.00156 -2.14929 -0.2755 0 0 0 0 0 1.0408 0.05052 0.01004 0.98182 0 0.03488 0 0.73287 0.40477 0.56246 1.137
ASP_259 -3.54599 0.45967 4.09713 -0.18851 0.05329 0.60191 2.19306 -1.94282 -0 -0 -2.45652 -3.39552 0 0 0 0 0 0.6683 0.00734 0.37439 0 3.97531 -0.01722 0 -2.3716 -0.07733 0.94022 -0.62489
GLU_260 -4.19173 0.41687 4.26603 -0.22259 0.02731 0.30947 1.7621 -2.2004 -0 -0 -0.7866 -0.60602 0 0 0 0 0 0.10318 0.03459 0.02734 0 3.21178 -0.31592 0 -2.7348 -0.51607 0.64016 -0.77529
LYS_261 -4.90704 0.41901 5.60443 -0.67097 0.16407 0.47345 3.06154 -2.58273 -0 -0 -2.31677 -0.11747 0 0 0 -0.49665 0 0.36475 -0.01799 0.0926 2.87385 0 -0.0547 0 -1.5107 -0.61165 0.27331 0.04035
LEU_262 -5.57144 0.67085 4.96788 -0.47563 0.21464 0.10886 2.59315 -2.68417 -0.00046 -0.00156 -1.53711 0.16705 0 0 0 0 0 0.04773 0.20301 0.03425 0.36521 0 -0.26894 0 0.18072 -0.32951 0.38198 -0.9335
ALA_263 -3.49677 0.3507 3.27222 -0.02067 0 0 2.21754 -2.01068 -0 -0 -1.85383 -0.391 0 0 0 0 0 0.00961 0.01338 0 0 0 -0.35475 0 1.8394 -0.35696 0.41709 -0.36472
GLY_264 -2.46094 0.25166 3.03019 -8e-05 0 0 1.17735 -1.56784 -0 -0 -0.60751 -0.41136 0 0 0 0 0 0.00713 0.00244 0 0 0 0.14081 0 0.83697 0.52158 0.45147 1.37184
ALA_265 -2.17088 0.48769 2.09565 -0.02822 0.02392 0 0.9192 -1.11424 -0 -0 -1.16301 -0.58873 0 0 0 0 0 0.00602 -0.06018 0 0 0 0.25611 0 1.8394 0.92176 0.48529 1.90978
GLY_266 -2.96389 0.28851 3.60172 -0.00041 0 0 2.42352 -1.81265 -0 -0 -2.82992 -0.19383 0 0 0 0 0 0.00317 0.00215 0 0 0 -0.57404 0 0.83697 0.10779 0.49553 -0.61536
LYS_267 -0.97967 0.01924 0.92964 -0.3453 0.06669 0.21254 0.23747 -0.49316 -0 -0 0.37071 -0.16775 0 0 0 0 0 0.0145 0.15078 0.00034 1.39603 0 0.31506 0 -1.5107 0.50461 0.41231 1.13335
SER_268 -2.11483 0.43798 2.30323 -0.03125 0.0003 0.05875 1.35484 -1.09441 -0 -0 -1.09922 -0.57849 0 0 0 0 0 0.05078 0.03613 0.05304 0.15729 0 -0.45593 0.64351 -0.77834 1.56564 0.37274 0.88175
LYS_269 -4.62506 0.80337 5.44481 -0.43648 0.07996 0.2306 1.82121 -2.2407 -0.02564 -0.11455 -3.9214 0.4915 0 0 0 0 0 0.34623 0.22352 0.22225 2.04457 0 -0.01259 0 -1.5107 0.78296 0.73091 0.33478
VAL_270 -4.40572 0.59854 3.35646 -0.28363 0.14648 0.06176 1.79246 -1.86626 -0.03236 -0.17883 -0.537 -0.31744 0 0 0 0 0 0.56263 0.46989 0.02429 0.1736 0 -0.59925 0 1.9342 -0.4869 1.51296 1.92588
PRO_271 -3.34847 0.4924 1.58698 -0.06669 2e-05 0.04183 0.54977 -0.89441 -0 -0 -0.23629 0.58218 0 0 0 0 0 0.37294 -0.0929 0.07503 0.11495 0 -0.56203 0 -2.4119 0.21982 1.58738 -1.98939
PHE_272 -6.13109 0.61333 2.2673 -0.63702 0.07269 0.39207 1.66502 -1.8748 -0 -0 0.25593 0.28333 0 0 0 0 0 0.03758 -0.02623 0.31587 0 2.43992 -0.1732 0 1.0402 1.07438 0.8672 2.48248
PHE_273 -7.46238 0.8292 2.47831 -0.67733 0.06508 0.35216 1.9612 -2.13563 -0 -0 -0.41121 -0.00323 0 0 0 0 0 0.02449 0.43291 0.07565 0 2.2073 -0.00449 0 1.0402 0.42443 0.89754 0.09423
GLY_274 -3.61579 0.3192 4.44973 -5e-05 0 0 2.07153 -2.20525 -0.00121 -0.0037 -2.14591 -0.42898 0 0 0 0 0 0.11239 -0.05276 0 0 0 0.30552 0 0.83697 0.28416 0.7995 0.72535
GLU_275 -6.31642 0.48958 7.39069 -0.47056 0.23871 1.46121 2.63982 -3.38795 -0.06299 -0.33734 -3.15344 -2.92415 0 0 0 0 0 0.06467 -0.03511 0.01236 0 3.95649 -0.20145 0 -2.7348 0.31418 0.3482 -2.70828
ILE_276 -8.18639 0.59686 3.36756 -0.47951 0.30375 0.09408 2.47275 -2.57915 -0.02941 -0.1548 -1.09554 0.1249 0 0 0 0 0 0.0076 -0.06664 0.0505 0.46908 0 -0.48601 0 0.73287 -0.09706 0.34248 -4.61208
PHE_277 -6.75319 0.66878 4.62798 -0.54571 0.29298 0.26106 2.77126 -2.70453 -0 -0 -2.77604 -0.23945 0 0 0 0 0 0.00639 0.02114 0.15637 0 3.0674 0.04548 0 1.0402 -0.00301 0.33617 0.27327
GLY_278 -3.59169 0.23023 4.72892 -5e-05 0 0 2.30824 -2.27565 -0 -0 -1.89227 -0.42504 0 0 0 0 0 0.00175 -0.07615 0 0 0 0.30722 0 0.83697 0.4016 0.27797 0.83205
ALA_279 -4.81746 0.6025 3.6059 -0.02215 0 0 2.22839 -2.36062 -0 -0 -1.17933 -0.35619 0 0 0 0 0 0.01399 -0.04161 0 0 0 -0.25201 0 1.8394 0.32323 0.26726 -0.1487
LEU_280 -7.1784 1.00553 3.84958 -0.47424 0.2214 0.10505 2.38617 -2.60154 -0.02046 -0.12844 -1.51496 0.26005 0 0 0 0 0 0.02702 -0.01586 0.01709 0.45391 0 -0.2539 0 0.18072 -0.28949 0.47418 -3.4966
LYS_281 -3.4472 0.18213 4.1157 -0.30216 0.02255 0.13326 1.57973 -1.80294 -0 -0 -1.33784 -0.01203 0 0 0 0 0 0.04448 -0.07432 0.03212 1.70105 0 -0.07406 0 -1.5107 -0.38631 0.39308 -0.74345
GLU_282 -3.87472 0.22436 4.88609 -0.4527 0.07936 0.9327 2.59504 -2.08965 -0 -0 -3.09959 -0.38805 0 0 -1.00873 0 0 0.01994 -0.02359 0.00409 0 2.86341 -0.06972 0 -2.7348 -0.55519 0.4376 -2.25414
LEU_283 -7.45049 1.328 3.10054 -0.47128 0.18577 0.08216 1.6976 -2.10262 -0.02046 -0.12844 -1.2845 0.28846 0 0 -0.2449 0 0 0.06505 0.11345 0.06877 0.68172 0 -0.19692 0 0.18072 -0.45189 1.50347 -3.05581
PRO_284 -5.50803 0.91614 3.7736 -0.2062 0.00879 0.15007 1.93394 -1.33509 -0 -3e-05 -1.63479 -0.0201 0 0 0 0 0 0.06186 0.04662 0.02367 0.27915 0 -0.63831 0 -2.4119 -0.23709 1.34252 -3.45517
ARG_285 -4.41493 0.72024 3.98429 -0.75915 0.16841 0.47308 1.74865 -1.80008 -0.01492 -0.12768 -1.32162 0.26187 0 0 0 0 0 0.00638 -0.04424 0.07421 1.90726 0 -0.09111 0 -1.2888 5.62938 1.68081 6.79206
PRO_286 -6.62287 1.20242 3.40482 -0.086 9e-05 0.05224 1.3305 -1.426 -0 -0 -1.18578 0.69265 0 0 0 0 0 0.00492 -0.05757 0.11857 0.60908 0 -0.38497 0 -2.4119 5.48236 1.95511 2.67767
MET_287 -9.01723 0.76339 5.0263 -0.69766 0.26875 0.17946 2.88811 -2.59373 -0 -0 -1.79146 -0.0806 0 0 0 0 0 0.00336 0.0793 0.27477 1.02794 0 0.04166 0 0.60916 -0.08089 0.71012 -2.38925
TRP_288 -8.45214 0.74262 5.09676 -1.00569 0.08833 0.35586 2.7991 -3.15997 -0 -0 -2.69755 -0.35371 0 0 -0.2449 0 0 0.0019 0.04051 0.00727 0 1.98458 -0.03875 0 1.6906 0.02638 0.55614 -2.56267
ILE_289 -8.94554 1.0036 4.60879 -0.66722 0.52585 0.14675 2.59263 -3.00477 -0.00814 -0.0507 -2.21275 0.13443 0 0 0 0 0 0.01713 -0.03441 0.06008 0.64492 0 -0.43821 0 0.73287 -0.11287 1.0238 -3.98375
LEU_290 -9.47726 0.72019 4.2756 -0.6944 0.24224 0.26126 3.30756 -3.19574 -0 -0 -3.35929 0.10981 0 0 0 0 0 0.01405 0.045 0.00067 0.89159 0 -0.19317 0 0.18072 -0.04332 0.8824 -6.03207
LEU_291 -7.65013 0.71599 4.30587 -0.45981 0.17387 0.10573 2.96568 -2.96245 -0 -0 -3.15171 0.21556 0 0 0 0 0 0.00989 0.01885 0.03441 0.36675 0 -0.26729 0 0.18072 -0.18388 0.38743 -5.19452
LEU_292 -6.04505 0.46084 4.27876 -0.64319 0.14982 0.20829 2.56056 -2.52966 -0 -0 -2.10993 0.11517 0 0 0 0 0 0.00219 -0.00253 0.06894 0.86308 0 -0.21525 0 0.18072 -0.1887 0.49151 -2.35446
VAL_293 -8.1931 0.58342 4.06363 -0.30825 0.18884 0.07039 3.09789 -3.08415 -0 -0 -2.88614 -0.13574 0 0 0 0 0 0.01448 -0.06741 1e-05 0.06326 0 -0.31884 0 1.9342 -0.08135 0.43556 -4.62329
THR_294 -7.42578 0.43923 5.76932 -0.19996 0.07962 0.07263 3.40645 -3.18466 -0.0185 -0.13489 -3.52323 -0.04677 0 0 0 0 0 0.01782 -0.02739 0.05861 0.08919 0 -0.00628 2.27999 -1.0874 -0.0187 0.32669 -3.13404
CYS_295 -6.47912 0.63937 5.33067 -0.04814 0 0.01606 3.09079 -2.79498 -0 -0 -3.3817 -0.00877 0 0 0 0 0 0.01194 -0.03865 0.0006 0.31181 0 0.25835 0 3.6196 0.22374 0.34558 1.09717
LEU_296 -7.72781 1.17393 4.34564 -0.66319 0.21376 0.22609 2.78998 -2.99056 -0 -0 -1.79179 0.12177 0 0 0 0 0 0.02098 0.20385 0.11252 0.99564 0 -0.26321 0 0.18072 0.09974 0.68024 -2.27172
ASN_297 -8.15985 0.59711 7.34291 -0.32031 0.0029 0.59733 4.00253 -3.8804 -0.01036 -0.08422 -2.40693 -0.09305 0 0 0 -0.40751 0 0.03482 -0.01774 0.06265 0 2.48514 0.61521 0 -0.93687 0.1708 0.63013 0.22429
TRP_298 -11.5103 1.31932 4.80615 -1.06842 0.06637 0.40316 3.00444 -3.54097 -0.01321 -0.10301 -2.83042 -0.37346 0 0 0 0 0 0.01996 0.16605 0.18238 0 1.69779 0.00323 0 1.6906 0.13454 0.9789 -4.96693
ILE_299 -6.88584 1.16997 3.23073 -0.63725 0.37084 0.20129 2.29717 -2.41362 -0 -0 -1.25861 0.22055 0 0 0 0 0 0.02255 0.08448 0.62389 0.96097 0 -0.01451 0 0.73287 -0.22581 1.47781 -0.0425
ALA_300 -6.02558 0.81265 2.2751 -0.02189 0 0 1.96784 -2.46249 -0 -0 -0.9324 -0.32796 0 0 0 0 0 0.01738 -0.00311 0 0 0 -0.16053 0 1.8394 -0.2429 0.88574 -2.37874
TRP_301 -11.638 1.38842 4.12631 -1.05711 0.06985 0.33712 3.85187 -3.26643 -0.00546 -0.08936 -3.53995 -0.406 0 0 0 -0.14617 0 0.00988 0.08289 0.16681 0 1.64684 0.05802 0 1.6906 -0.14429 0.84233 -6.02182
PHE_302 -11.3257 1.55303 3.9971 -0.65071 0.1847 0.2678 3.02236 -3.112 -0 -0 -2.74933 -0.08299 0 0 0 0 0 0.03238 0.07431 0.2157 0 2.92611 -0.01931 0 1.0402 5.7421 2.02775 3.14348
PRO_303 -6.10776 1.19941 3.18816 -0.07819 0 0.04763 1.24927 -1.59747 -0 -0 -0.59629 0.61867 0 0 0 0 0 0.2278 -0.135 0.00283 0.43472 0 -0.52847 0 -2.4119 5.54389 1.65816 2.71546
PHE_304 -8.84682 1.43901 3.65362 -0.72931 0.04833 0.2015 3.18938 -2.74357 -0.00175 -0.01953 -2.40063 -0.08366 0 0 0 0 0 0.05595 -0.00441 0.0921 0 2.51716 -0.12963 0 1.0402 0.22284 0.67072 -1.82849
PHE_305 -4.70847 0.27571 3.44535 -0.922 0.04455 0.34517 1.45768 -1.84745 -0.001 -0.00417 0.19251 0.02044 0 0 0 0 0 0.01499 -0.02919 0.01362 0 1.83389 -0.31844 0 1.0402 0.53997 0.5423 1.93566
LEU_306 -6.58676 0.5616 2.3179 -0.50282 0.19421 0.1393 1.49932 -1.86076 -0.00193 -0.02025 -1.28595 0.1723 0 0 0 0 0 0.08056 0.02957 0.07854 0.16613 0 -0.18681 0 0.18072 -0.08827 0.54495 -4.56845
TYR_307 -7.07812 0.55048 5.66028 -0.62373 0.03808 0.35383 3.18844 -3.08723 -0.00157 -0.00866 -2.60771 -0.17737 0 0 0 0 0 0.03997 -0.03384 0.01141 0 2.22122 -0.32956 4e-05 1.2797 0.02216 0.73277 0.15059
ASP_308 -6.89699 0.54326 8.03229 -0.14625 0.01174 0.51361 4.18542 -3.63083 -0.00126 -0.00747 -5.20651 -1.29418 0 0 -0.65612 -0.38608 0 0.01762 -0.02235 0.01967 0 4.4294 0.08316 0 -2.3716 0.34054 0.66169 -1.78124
THR_309 -4.49349 0.49363 4.62859 -0.2053 0.11836 0.07232 2.37539 -2.43663 -0.00175 -0.01953 -3.77147 -0.01976 0 0 -0.65612 -0.38608 0 0.01347 0.14571 1e-05 0.0614 0 -0.01794 2.39911 -1.0874 0.17347 0.54811 -2.0659
ASP_310 -5.58871 0.25674 6.51579 -0.11207 0.01804 0.35144 2.92992 -3.00084 -0.00174 -0.00861 -4.00656 -0.20469 0 0 0 -0.35656 0 0.01563 0.10635 0.22075 0 1.81122 -0.01891 0 -2.3716 -0.07213 0.43669 -3.07985
TRP_311 -12.8062 0.87411 6.17939 -1.06845 0.03796 0.43383 4.12144 -4.05298 -0.01231 -0.07793 -4.42382 -0.47345 0 0 0 -0.18154 0 0.01361 0.03135 0.3721 0 2.38393 -0.31255 0 1.6906 -0.11186 0.55256 -6.83025
MET_312 -10.4594 0.99132 5.22184 -0.47023 0.16585 0.12286 3.35619 -3.30572 -0 -0 -3.2278 0.05948 0 0 0 0 0 0.01818 -0.00829 0.52673 1.28903 0 0.09603 0 0.60916 0.27508 0.52826 -4.21144
ALA_313 -6.7822 0.90027 3.63952 -0.02342 0 0 2.41003 -2.94409 -0 -0 -0.97472 -0.33167 0 0 0 0 0 0.0248 -0.02752 0 0 0 -0.267 0 1.8394 -0.06611 0.76665 -1.83605
LYS_314 -6.11344 0.43648 6.12476 -0.30442 0.03765 0.15377 2.26543 -2.6799 -0.00584 -0.01762 -2.43406 -0.10763 0 0 0 0 0 0.03966 -0.02033 0.11433 1.89202 0 -0.20297 0 -1.5107 -0.27682 0.8932 -1.71643
GLU_315 -6.04974 0.35684 7.1725 -0.21791 0.09004 0.34938 3.77612 -3.29159 -0.01562 -0.10175 -5.35462 -0.45211 0 0 -1.94175 0 0 0.04613 0.08732 0.01759 0 3.22991 -0.13457 0 -2.7348 0.14594 0.69547 -4.32721
VAL_316 -7.83308 0.6517 1.83685 -0.28216 0.14687 0.05631 2.00425 -2.25188 -0 -0 -0.72134 -0.09664 0 0 0 0 0 0.02898 0.0466 0.02228 0.06834 0 -0.47177 0 1.9342 0.25661 0.48829 -4.11558
PHE_317 -9.61966 1.21159 2.80925 -0.59451 0.18545 0.27319 1.47093 -2.29239 -0.00883 -0.06201 -1.55246 0.01836 0 0 0 0 0 0.01627 -0.00914 0.12326 0 3.45315 -0.08245 0 1.0402 0.23557 0.36484 -3.01939
GLY_318 -3.21431 0.114 3.52004 -0.00024 0 0 1.21309 -1.83177 -0.01026 -0.11185 -0.34875 -0.16781 0 0 0 0 0 0.02587 -0.08696 0 0 0 -1.50768 0 0.83697 0.19879 0.2584 -1.11246
GLY_319 -1.86495 0.10993 1.9043 -0.00042 0 0 0.74949 -0.94099 -0.00584 -0.01762 -0.00964 -0.20407 0 0 0 0 0 0.04025 -0.04856 0 0 0 -1.52812 0 0.83697 0.23374 0.1533 -0.59224
GLN_320 -2.82328 0.23624 1.66201 -0.42808 0.08761 0.31878 0.47983 -0.96118 -0 -0 -0.23144 -0.8873 0 0 0 0 0 0.16864 0.00736 0.00574 0 2.96366 0.16381 0 -0.18838 0.32957 0.62387 1.52745
VAL_321 -3.45155 0.77615 1.0369 -0.30094 0.28526 0.07501 0.31027 -1.07172 -0 -0 0.00913 -0.47471 0 0 0 0 0 0.83767 0.05168 0.01508 0.16896 0 -0.41649 0 1.9342 0.19541 0.97076 0.95105
GLY_322 -1.64677 0.3637 1.04337 -0.00022 0 0 0.19918 -0.70762 -0.00523 -0.06666 0.49901 -0.22951 0 0 0 0 0 0.30115 -0.06858 0 0 0 -1.49676 0 0.83697 0.07936 0.63648 -0.26213
ASP_323 -3.1604 0.21986 4.58693 -0.11195 0.01555 0.33345 2.31292 -2.02678 -0.00523 -0.06666 -3.24365 -1.20896 0 0 -0.51868 -0.89027 0 0.07572 -0.02784 0.01659 0 2.08832 -0.34961 0 -2.3716 -0.05196 0.37384 -4.01041
ALA_324 -1.38355 0.12906 1.95346 -0.02795 0.00764 0 0.58119 -0.90995 -0.01915 -0.11812 -1.58073 -0.42293 0 0 -0.51868 0 0 0.16574 -0.01814 0 0 0 0.08125 0 1.8394 -0.44672 0.44079 -0.24737
ARG_325 -3.30107 0.36015 3.61392 -0.638 0.07284 0.4509 1.47672 -1.57192 -0.01026 -0.11185 -2.11607 0.38323 0 0 0 -0.89027 0 2.84379 5.62537 0.1638 2.15503 0 0.04502 0 -1.2888 0.13579 14.5513 21.9496
LEU_326 -5.97871 0.78941 3.49445 -0.45838 0.13604 0.1183 1.99163 -2.34438 -0.04521 -0.17485 -1.86186 0.29863 0 0 0 0 0 0.23742 -0.00853 0.14226 0.18754 0 1.80455 0 0.18072 5.96961 15.3462 19.8249
TYR_327 -8.50454 1.38244 4.06667 -0.84632 0.06554 0.28454 2.98021 -2.94327 -0 -0 -2.92155 -0.31159 0 0 0 -0.35656 0 0.04583 -0.0273 0.01058 0 1.8845 -0.41444 0.18617 1.2797 5.68277 1.37499 2.91837
ASP_328 -4.40658 0.27962 4.90713 -0.11562 0.00834 0.35441 1.43441 -2.41092 -0.06343 -0.28161 -1.18283 -0.4782 0 0 0 0 0 0.04219 -0.09668 0.06819 0 1.76422 -0.00718 0 -2.3716 -0.06348 0.54304 -2.0766
LEU_329 -6.12368 0.5285 4.81844 -0.66438 0.20404 0.23126 2.74572 -2.70627 -0 -0 -1.74578 0.10877 0 0 0 0 0 0.00789 0.09372 0.01191 0.78152 0 -0.19663 0 0.18072 -0.21098 0.40435 -1.53088
GLY_330 -5.76947 0.60075 4.4415 -5e-05 0 0 2.37366 -2.84041 -0 -0 -2.07676 -0.42243 0 0 0 0 0 0.01121 0.07286 0 0 0 0.52242 0 0.83697 0.17476 0.34018 -1.73479
VAL_331 -6.20519 0.59123 3.88008 -0.30523 0.19557 0.0696 2.54279 -2.73482 -0.00093 -0.01136 -1.94934 -0.10588 0 0 0 0 0 0.00627 0.026 0.00299 0.04594 0 -0.30012 0 1.9342 0.13422 0.31736 -1.86663
ARG_332 -5.95087 0.35882 6.17971 -0.74208 0.09964 0.48225 2.88924 -3.12324 -0 -0 -1.89176 0.32551 0 0 0 0 0 0.01086 0.09751 0.01552 1.43726 0 -0.0939 0 -1.2888 -0.24434 0.31763 -1.12106
ALA_333 -5.68351 0.47473 3.66941 -0.02268 0 0 2.73641 -2.57896 -0 -0 -2.33305 -0.37881 0 0 0 0 0 0.03914 0.11018 0 0 0 -0.31451 0 1.8394 -0.51638 0.28791 -2.67071
GLY_334 -4.72558 0.28325 4.83459 -5e-05 0 0 2.87451 -2.60288 -0 -0 -2.35561 -0.4323 0 0 0 0 0 0.00617 -0.00212 0 0 0 0.42639 0 0.83697 0.1359 0.23096 -0.48981
ALA_335 -4.71606 0.40954 3.99818 -0.02184 0 0 2.52813 -2.46169 -0 -0 -2.02301 -0.3679 0 0 0 0 0 0.00396 0.1552 0 0 0 -0.34542 0 1.8394 0.16392 0.25922 -0.57837
MET_336 -5.71035 0.38051 4.9882 -0.33175 0.12338 0.01523 2.72759 -2.57871 -0 -0 -2.31428 0.03365 0 0 0 0 0 0.00708 0.06429 0.07857 1.08271 0 0.03222 0 0.60916 -0.26022 0.44539 -0.60733
GLY_337 -5.66172 0.54739 4.90685 -5e-05 0 0 2.61323 -2.80183 -1e-05 -0.00025 -2.86114 -0.42615 0 0 0 0 0 0.00721 -0.06942 0 0 0 0.38713 0 0.83697 0.48895 0.37407 -1.65878
LEU_338 -7.61649 0.37021 5.38217 -0.50157 0.27926 0.12232 2.99138 -3.1078 -0 -0 -3.12612 0.23939 0 0 0 0 0 0.00611 0.12312 0.01761 0.28304 0 -0.2906 0 0.18072 0.28491 0.3237 -4.03865
LEU_339 -6.58707 0.61764 4.7984 -0.68876 0.22395 0.27645 3.01613 -2.79667 -0 -0 -2.25843 0.08055 0 0 0 0 0 0.01479 0.03143 0.03311 0.91983 0 -0.24782 0 0.18072 -0.28435 0.48414 -2.18597
LEU_340 -6.304 0.39616 4.80499 -0.47637 0.17448 0.10778 2.66985 -2.7936 -0.00011 -0.00241 -2.27712 0.21717 0 0 0 0 0 0.00953 0.0042 0.03339 0.32023 0 -0.27589 0 0.18072 -0.26757 0.41594 -3.06263
GLN_341 -9.05795 0.49797 7.64931 -0.40177 0.04207 0.21495 3.62345 -3.94458 -0.00231 -0.03955 -3.52353 -0.28688 0 0 -1.04596 0 0 0.00481 0.04232 0.0632 0 4.28397 0.02048 0 -0.18838 -0.22408 0.46096 -1.8115
SER_342 -6.49728 0.41996 5.95692 -0.03186 0.00044 0.02209 3.36657 -3.03765 -0.00427 -0.0245 -3.40306 -0.01021 0 0 0 0 0 0.00237 0.13101 0.00687 0.52983 0 0.28025 1.83758 -0.77834 -0.13318 0.43911 -0.92734
VAL_343 -5.13965 0.36992 4.08681 -0.30527 0.17468 0.06851 2.38974 -2.44481 -0 -0 -2.24897 -0.12409 0 0 0 0 0 0.00038 0.0244 0.00187 0.06583 0 -0.30393 0 1.9342 -0.13281 0.28513 -1.29807
VAL_344 -6.95798 0.51695 4.52485 -0.3175 0.24502 0.07289 3.05774 -2.95991 -0 -0 -2.37486 -0.17052 0 0 0 0 0 0.00533 -0.01934 0.00553 0.11551 0 -0.24218 0 1.9342 -0.14416 0.25827 -2.45017
LEU_345 -8.49165 0.9611 4.58606 -0.67701 0.22248 0.22487 3.08445 -3.24704 -0 -0 -2.39975 0.11874 0 0 0 0 0 0.0201 0.03414 0.01305 0.86213 0 -0.19969 0 0.18072 -0.09762 0.40023 -4.4047
GLY_346 -4.25973 0.24619 4.46024 -5e-05 0 0 2.27755 -2.3972 -0.00213 -0.0059 -2.05098 -0.41527 0 0 -0.63698 0 0 0.02296 -0.046 0 0 0 0.23944 0 0.83697 0.53716 0.32312 -0.87061
PHE_347 -3.817 0.26781 4.2492 -0.96219 0.07317 0.29378 1.85991 -2.10903 -0 -0 -1.40545 -0.07611 0 0 0 0 0 0.01626 0.01724 0.24842 0 1.73103 -0.54577 0 1.0402 0.66788 0.14604 1.6954
MET_348 -8.01404 1.0974 4.32174 -1.11036 0.60474 0.42856 2.5324 -2.74505 -0 -0 -2.50153 -0.55137 0 0 0 0 0 0.01068 -0.05256 0.02966 3.58792 0 -0.15787 0 0.60916 -0.01209 0.46763 -1.45496
SER_349 -6.43045 0.8059 5.88096 -0.03988 0.00017 0.05333 3.23846 -3.01659 -0 -0 -2.60477 -0.75522 0 0 -0.63698 0 0 0.04705 -0.12225 0.13451 0.18836 0 -0.09995 1.87951 -0.77834 -0.415 0.96333 -1.70785
LEU_350 -4.48832 0.44605 1.5285 -0.49263 0.27628 0.1417 1.24658 -1.38762 -0.00213 -0.0059 -0.55159 0.0464 0 0 0 0 0 0.15298 0.10197 0.01286 0.15301 0 -0.12969 0 0.18072 -0.55967 0.98096 -2.34955
GLY_351 -3.61206 0.26779 3.58904 -8e-05 0 0 2.20307 -1.98383 -0 -0 -2.34465 -0.34019 0 0 0 0 0 0.02663 -0.15364 0 0 0 0.6299 0 0.83697 0.09849 0.47132 -0.31124
VAL_352 -6.09003 0.31921 2.82409 -0.31105 0.18469 0.07156 2.31166 -2.34657 -0 -0 -1.25062 -0.14713 0 0 0 0 0 0.00999 -0.06576 0.00947 0.05337 0 -0.32984 0 1.9342 0.3487 0.22197 -2.2521
GLU_353 -4.29394 0.12691 5.98187 -0.68931 0.18178 1.31671 2.50606 -2.55169 -0 -0 -3.51079 -0.57815 0 0 0 -1.64476 0 0.02077 0.02429 0.21051 0 3.49483 -0.27166 0 -2.7348 -0.2651 0.20627 -2.4702
PHE_354 -5.41453 0.35389 4.53477 -0.90859 0.06365 0.27134 1.91677 -2.24941 -0 -0 -1.09895 -0.06359 0 0 0 0 0 0.03035 0.00232 0.07654 0 1.72876 -0.50382 0 1.0402 -0.14019 0.15674 -0.20376
LEU_355 -6.66197 0.56572 4.29123 -0.50329 0.22492 0.12269 2.41477 -2.56884 -0 -0 -2.15393 0.2234 0 0 0 0 0 0.02447 0.01195 0.0243 0.32089 0 -0.29306 0 0.18072 -0.06949 0.30327 -3.54225
GLY_356 -4.73232 0.31968 4.94791 -5e-05 0 0 2.61535 -2.72268 -0 -0 -2.61853 -0.43199 0 0 0 0 0 0.01275 -0.029 0 0 0 0.35994 0 0.83697 0.3198 0.31574 -0.80643
LYS_357 -3.52609 0.15933 4.58467 -0.40205 0.052 0.20345 1.84675 -2.13566 -0 -0 -2.17332 -0.07946 0 0 0 0 0 0.0116 0.01864 0.0015 1.95923 0 0.07038 0 -1.5107 0.43805 0.1953 -0.28637
LYS_358 -3.98607 0.21798 3.61618 -0.50525 0.17099 0.30482 1.57054 -1.66376 -0 -0 -0.84163 0.1732 0 0 0 0 0 0.00295 -0.03255 0.02236 2.31067 0 -0.05813 0 -1.5107 -0.33524 0.30623 -0.23741
ILE_359 -5.70487 0.55205 3.54322 -0.7142 0.65002 0.27012 2.3989 -2.19928 -0 -0 -2.44136 -0.03585 0 0 -0.73062 0 0 0.03188 -0.04193 0.01558 1.31324 0 0.66499 0 0.73287 -0.28799 0.61056 -1.37265
GLY_360 -2.48059 0.21249 2.59651 -5e-05 0 0 0.99356 -1.35399 -0 -0 -0.97395 -0.34571 0 0 0 0 0 0.00765 -0.16907 0 0 0 -1.52171 0 0.83697 -0.09483 0.71037 -1.58235
GLY_361 -3.44354 0.20138 4.13294 -0.00051 0 0 2.66667 -2.07292 -0 -0 -2.74021 -0.20911 0 0 0 0 0 0.12528 -0.13116 0 0 0 -1.52906 0 0.83697 0.56583 0.43652 -1.16093
ALA_362 -3.75138 0.22522 2.32177 -0.02323 0 0 1.7714 -1.56652 -0 -0 -1.07231 -0.36951 0 0 0 0 0 0.02782 -0.06938 0 0 0 -0.38064 0 1.8394 0.32632 0.19416 -0.52688
LYS_363 -6.54185 0.55788 6.99998 -0.59532 0.14335 0.28616 2.67913 -3.12041 -0 -0 -3.87924 0.22277 0 0 0 0 0 0.031 -0.07017 0.21581 3.08073 0 -0.02908 0 -1.5107 -0.66498 0.25477 -1.94016
ARG_364 -7.51757 0.81396 6.59291 -0.45364 0.05508 0.22859 3.2318 -3.19982 -0 -0 -2.79723 0.28351 0 0 -0.73062 0 0 0.01279 0.07602 0.04606 2.02406 0 -0.10427 0 -1.2888 -0.30921 0.43618 -2.60021
LEU_365 -8.18619 0.58715 3.81674 -0.67595 0.26569 0.23744 2.62345 -2.83018 -0 -0 -1.40843 0.10062 0 0 0 0 0 0.01808 0.08398 0.01382 0.85781 0 -0.21821 0 0.18072 -0.02057 0.41027 -4.14378
TRP_366 -11.3725 2.05166 5.87097 -1.09146 0.07721 0.48754 3.09491 -3.93472 -0 -0 -2.28892 -0.34637 0 0 0 0 0 0.02435 0.02731 0.01168 0 1.9531 -0.4035 0 1.6906 0.12088 0.80244 -3.22485
GLY_367 -5.44659 0.43369 4.5352 -4e-05 0 0 2.49651 -2.73708 -0 -0 -1.74454 -0.40182 0 0 0 0 0 0.00584 -0.08084 0 0 0 0.39802 0 0.83697 0.63897 0.7015 -0.36421
ILE_368 -5.88304 0.36104 4.41141 -0.50266 0.37953 0.10125 2.71708 -2.6009 -0 -0 -2.5164 0.03838 0 0 0 0 0 0.01385 -0.04407 0.03814 0.50703 0 -0.4148 0 0.73287 0.52416 0.19886 -1.93827
LEU_369 -9.10866 1.05568 4.52799 -0.54212 0.33303 0.12859 3.10051 -3.05517 -0 -0 -2.63907 0.10531 0 0 0 0 0 0.02141 0.12963 0.13943 3.30796 0 -0.30449 0 0.18072 -0.14622 0.53005 -2.23541
ASN_370 -8.62018 0.81817 7.62232 -0.18293 0.06509 0.28323 3.74325 -4.12629 -0.00529 -0.12019 -2.86037 -0.35148 0 0 0 0 0 0.02548 0.40552 0.01561 0 1.51195 0.05804 0 -0.93687 -0.24819 0.76206 -2.14107
PHE_371 -7.64967 0.71261 3.99117 -0.5328 0.07815 0.23203 3.19674 -3.10478 -0 -0 -2.12098 -0.06004 0 0 0 0 0 0.0305 0.18873 0.00228 0 2.68733 0.06417 0 1.0402 -0.10819 0.63114 -0.7214
VAL_372 -6.59816 0.55366 4.89604 -0.31052 0.20072 0.07176 2.96492 -2.75219 -0 -0 -2.67468 -0.20241 0 0 0 0 0 0.01015 0.12766 0.00175 0.14983 0 -0.16625 0 1.9342 -0.14797 0.48015 -1.46134
LEU_373 -10.0905 1.11196 4.01011 -0.68806 0.21084 0.25643 2.97378 -3.18615 -3e-05 -0.00023 -2.41298 0.10652 0 0 0 0 0 0.00572 0.0121 0.12621 0.85749 0 -0.20405 0 0.18072 -0.10796 0.46383 -6.37426
ALA_374 -6.31099 0.5168 3.67806 -0.02176 0 0 3.00093 -3.01803 -0 -0 -2.34742 -0.36936 0 0 0 0 0 0.00405 0.03167 0 0 0 -0.33938 0 1.8394 -0.25052 0.37109 -3.21548
ILE_375 -5.59435 0.44154 5.11711 -0.49609 0.35569 0.10044 2.8002 -2.6859 -0 -0 -2.05188 0.01655 0 0 0 0 0 0.00699 -0.0714 0.02769 0.5109 0 -0.4778 0 0.73287 -0.20366 0.25028 -1.22082
CYS_376 -8.28342 1.18984 4.64608 -0.04908 0 0.01617 2.83296 -2.69615 -0 -0 -2.23773 0.00877 0 0 0 0 0 0.01782 0.06278 0.00721 0.27487 0 0.26482 0 3.6196 0.14041 0.36167 0.17662
LEU_377 -8.8016 0.69531 3.93679 -0.46137 0.24583 0.10541 2.85173 -3.07242 -0.01317 -0.05967 -3.23098 0.18635 0 0 0 0 0 0.00919 0.13856 0.01322 0.3642 0 -0.28292 0 0.18072 -0.02179 0.59719 -6.61941
ALA_378 -4.12103 0.37206 4.18867 -0.02211 0 0 3.00349 -2.39872 -0.00238 -0.0079 -2.29715 -0.36205 0 0 0 0 0 0.0414 0.01499 0 0 0 -0.37111 0 1.8394 -0.47301 0.58092 -0.01452
MET_379 -7.11181 0.77925 4.92395 -0.349 0.0908 0.04512 2.80489 -2.63304 -0 -0 -2.82136 -0.0868 0 0 0 0 0 0.0491 -0.13826 0.37042 1.49705 0 0.05855 0 0.60916 -0.40532 0.51781 -1.79947
THR_380 -7.97721 0.53217 4.96078 -0.12253 0.01337 0.05691 3.67342 -3.11617 -0 -0 -4.49574 -0.40912 0 0 0 0 0 0.02271 -0.0339 0.00771 0.33585 0 0.19771 4.06003 -1.0874 -0.13579 0.53016 -2.98705
ILE_381 -6.48222 0.57745 4.72846 -0.50794 0.5119 0.09955 2.82524 -2.61593 -0.01317 -0.05967 -1.97208 0.05393 0 0 0 0 0 0.02743 -0.06021 0.03576 0.5093 0 -0.49097 0 0.73287 -0.02789 0.45891 -1.66928
LEU_382 -4.77588 0.21445 4.44902 -0.49093 0.22306 0.11281 1.95188 -2.24321 -0.00234 -0.00767 -1.34585 0.2578 0 0 0 0 0 0.02744 0.03833 0.04362 0.37042 0 -0.26839 0 0.18072 -0.1013 0.35972 -1.0063
VAL_383 -7.58177 0.50301 2.98662 -0.30904 0.21302 0.07179 2.57996 -2.77133 -0 -0 -1.83649 -0.22427 0 0 0 0 0 0.01891 -0.06735 0 0.1072 0 -0.30228 0 1.9342 -0.21705 0.2981 -4.59676
THR_384 -6.5965 0.32122 6.3761 -0.20077 0.1025 0.07173 3.82538 -3.24288 -0.01066 -0.08053 -3.69255 -0.0204 0 0 0 -0.18154 0 0.01158 0.08457 0.07855 0.0756 0 -0.00317 2.24832 -1.0874 -0.03264 0.35852 -1.59498
LYS_385 -5.51444 0.31615 5.74958 -0.29689 0.02192 0.12568 2.67901 -2.70158 -0 -0 -2.33307 -0.03136 0 0 0 0 0 0.00343 0.05827 0.09477 1.70813 0 -0.01198 0 -1.5107 -0.18895 0.39902 -1.43301
MET_386 -6.65662 0.49857 4.72603 -0.32986 0.07169 0.07623 2.81674 -2.83655 -0 -0 -2.97115 -0.00731 0 0 0 0 0 0.00336 -0.01952 0.01526 1.7613 0 0.04354 0 0.60916 -0.2025 0.5151 -1.88651
ALA_387 -6.40425 0.53748 4.59436 -0.0215 0 0 3.09535 -3.17026 -0 -0 -2.60973 -0.33918 0 0 0 0 0 0.00739 -0.03681 0 0 0 -0.1944 0 1.8394 -0.1436 0.47023 -2.37552
GLU_388 -6.00906 0.22264 7.77517 -0.60113 0.0786 1.07595 3.65308 -3.42221 -0 -0 -4.71429 -0.57305 0 0 0 -1.46648 0 0.00877 0.04297 0.01509 0 3.40047 -0.19645 0 -2.7348 -0.31139 0.24572 -3.5104
LYS_389 -5.89152 0.2919 6.4865 -0.30315 0.02731 0.13298 2.86661 -2.9858 -0.00807 -0.04175 -2.72939 -0.03216 0 0 0 0 0 0.00521 -0.03422 0.01598 1.74697 0 -0.01053 0 -1.5107 -0.36433 0.1876 -2.15055
SER_390 -5.22308 0.2623 5.6312 -0.03129 0.00086 0.02026 2.83916 -2.77809 -0.02886 -0.21552 -3.06433 0.00027 0 0 0 0 0 0.00471 0.06371 0.01314 0.51335 0 0.32334 1.935 -0.77834 -0.16475 0.213 -0.46395
ARG_391 -8.65168 0.36665 9.30866 -0.68307 0.07417 0.42473 3.62016 -4.48232 -0 -0 -4.16754 0.37237 0 0 -0.95326 -0.41951 0 0.02701 0.01043 0.19536 1.43809 0 -0.07771 0 -1.2888 -0.14444 0.54442 -4.48628
GLN_392 -3.82678 0.09934 4.40003 -0.27892 0.03347 0.21087 1.95048 -1.9792 -0 -0 -1.93287 -0.49658 0 0 0 -1.04697 0 0.01289 -0.01982 0.03474 0 3.14942 -0.10554 0 -0.18838 -0.27009 0.65202 0.39812
HIS_D_393 -3.998 0.21511 3.79605 -0.41655 0.09169 0.44488 1.57429 -1.79293 -0 -0 -1.36988 -0.50137 0 0 0 0 0 0.15844 -0.03999 0.04108 0 2.77498 -0.07689 0 -0.45461 -0.02669 0.42115 0.84075
ASP_394 -4.84724 0.82911 6.19893 -0.20068 0.07454 0.62236 3.16465 -2.73029 -0.02936 -0.1714 -3.25521 -1.43633 0 0 -0.72613 0 0 0.17191 -0.0788 0.01848 0 2.46395 -0.52682 0 -2.3716 -0.25777 1.12861 -1.95908
PRO_395 -2.00821 0.54304 2.02031 -0.06923 0 0.04305 1.14548 -0.8315 -0.0066 -0.03322 0.51359 0.59663 0 0 0 0 0 0.07907 -0.05418 0.02705 0.19339 0 -0.79178 0 -2.4119 -0.07134 1.14345 0.02711
ALA_396 -2.98175 0.43575 2.73006 -0.02525 0.00036 0 1.11871 -1.41261 -0.01411 -0.07047 -1.70705 -0.36409 0 0 -0.72613 0 0 0.20894 0.60958 0 0 0 -0.23794 0 1.8394 -0.16295 0.74609 -0.01345
GLY_397 -3.33402 0.41192 3.10927 -0.00015 0 0 1.76907 -1.61106 -0.0066 -0.03322 -1.28069 -0.20168 0 0 0 0 0 0.9705 0.61156 0 0 0 0.20675 0 0.83697 0.20065 10.3279 11.9771
THR_398 -2.66149 0.08791 2.0386 -0.2029 0.11166 0.07047 0.76049 -1.0634 -0 -0 0.67081 -0.34932 0 0 0 0 0 0.18755 0.12484 0.00206 0.10571 0 0.4472 2.28536 -1.0874 2.51267 15.0665 19.1073
LEU_399 -3.2959 0.35697 1.2753 -0.52387 0.32246 0.16002 0.41283 -1.07664 -0.01411 -0.07047 0.41634 0.07093 0 0 0 0 0 0.09011 -0.06195 0.01213 0.2367 0 -0.02721 0 0.18072 1.69817 5.43673 5.59928
MET_400 -6.50921 0.86868 3.06069 -0.38924 0.14734 0.11409 1.03988 -1.81521 -0.00446 -0.06119 0.03639 0.03754 0 0 0 0 0 0.11996 -0.02889 0.34819 2.40277 0 -0.08409 0 0.60916 -0.33168 0.43877 -0.00052
GLY_401 -2.72055 0.60427 2.1874 -0.00046 0 0 0.97099 -1.19283 -0 -0 -0.24148 -0.19082 0 0 0 0 0 0.11008 -0.05391 0 0 0 -1.52288 0 0.83697 -0.26929 0.76459 -0.71791
PRO_402 -5.41186 0.8402 2.04711 -0.21456 0.00682 0.15172 0.32794 -0.8228 -0.00446 -0.06119 -0.06698 -0.00429 0 0 0 0 0 0.02498 0.01135 0.09227 0.32905 0 -0.79591 0 -2.4119 -0.29966 0.7339 -5.52826
THR_403 -4.41427 0.54489 4.22909 -0.12281 0.12987 0.08798 2.65311 -2.03841 -0.00777 -0.08842 -2.25711 -0.60752 0 0 0 0 0 0.00902 -0.01712 0.00214 0.05454 0 -0.27896 2.3765 -1.0874 -0.35254 1.18558 0.0004
PRO_404 -3.59746 0.53318 2.85219 -0.06761 0 0.04254 1.58555 -1.35352 -0 -0 -0.90256 0.60872 0 0 0 0 0 0.00628 -0.13983 0.01476 0.16674 0 -0.39119 0 -2.4119 -0.09186 1.17633 -1.96962
GLY_405 -2.90965 0.1842 3.20319 -4e-05 0 0 1.27691 -1.61817 -0 -0 -1.23814 -0.41459 0 0 0 0 0 0.00858 -0.05764 0 0 0 0.53151 0 0.83697 0.35324 0.31124 0.46759
VAL_406 -7.60184 0.72163 3.35103 -0.30805 0.22056 0.06982 2.955 -2.71065 -0 -0 -1.53498 -0.18475 0 0 0 0 0 0.00586 -0.04915 0.0008 0.18318 0 -0.37975 0 1.9342 0.22244 0.21525 -2.8894
LYS_407 -6.64144 0.30006 5.60227 -0.29486 0.02414 0.12703 2.1675 -2.54331 -0 -0 -1.61654 0.00705 0 0 0 0 0 0.00641 0.02085 0.03211 1.73282 0 0.01627 0 -1.5107 -0.19347 0.22968 -2.53413
ILE_408 -5.72335 0.50076 5.19623 -0.49797 0.33656 0.09894 2.6422 -2.73966 -0.00381 -0.0277 -2.51472 0.05716 0 0 0 0 0 0.01782 -0.05539 0.04416 0.51017 0 -0.48903 0 0.73287 -0.13492 0.28001 -1.76967
GLY_409 -4.06231 0.18832 4.0238 -4e-05 0 0 2.06083 -2.23861 -0 -0 -1.96892 -0.4191 0 0 0 0 0 0.01006 -0.11612 0 0 0 0.18181 0 0.83697 0.67316 0.21504 -0.61512
ALA_410 -5.56626 0.64022 3.21623 -0.02216 0 0 2.38901 -2.43413 -0 -0 -2.28151 -0.33957 0 0 0 0 0 0.01449 0.00804 0 0 0 -0.21444 0 1.8394 0.45243 0.25406 -2.0442
LEU_411 -7.23484 0.38973 4.0073 -0.4695 0.20959 0.11558 2.73046 -2.82255 -1e-05 -0.00025 -2.27328 0.21268 0 0 0 0 0 0.00598 0.08566 0.00712 0.3213 0 -0.30133 0 0.18072 -0.33546 0.45675 -4.71434
LEU_412 -5.05529 0.32664 4.54339 -0.47793 0.19236 0.11217 2.65385 -2.5681 -0 -0 -2.90412 0.2052 0 0 0 0 0 0.00476 0.22262 0.01281 0.31993 0 -0.28129 0 0.18072 -0.33011 0.43811 -2.40429
LEU_413 -8.7544 0.97178 3.81083 -0.72289 0.37527 0.29963 3.09672 -3.01896 -0.00473 -0.04351 -1.83429 0.14223 0 0 0 0 0 0.01132 0.01348 0.29877 0.81861 0 -0.1978 0 0.18072 -0.14919 0.44986 -4.25654
PHE_414 -10.8435 0.81857 5.02805 -0.53252 0.01109 0.1944 2.70488 -3.48116 -0 -0 -2.54973 -0.05895 0 0 -1.04596 0 0 0.01976 0.02368 0.2185 0 3.12076 -0.18653 0 1.0402 -0.05296 0.50517 -5.06621
ALA_415 -5.1057 0.37063 3.82641 -0.02031 0 0 2.43095 -2.56851 -0.02263 -0.11905 -1.88008 -0.34203 0 0 0 0 0 0.02733 -0.04452 0 0 0 -0.17961 0 1.8394 -0.2381 0.48694 -1.5389
ALA_416 -4.14675 0.29778 3.5081 -0.02123 0 0 2.62306 -2.09036 -0 -0 -2.33745 -0.33879 0 0 0 0 0 0.01365 -0.03258 0 0 0 -0.3279 0 1.8394 -0.41506 0.42624 -1.00189
LEU_417 -9.13642 0.96222 3.38288 -0.50553 0.21188 0.14327 2.41405 -2.51247 -0 -0 -2.05975 0.19857 0 0 0 0 0 0.03077 -0.10026 0.29186 0.27693 0 -0.07292 0 0.18072 -0.36491 0.46217 -6.19694
GLY_418 -5.35499 0.35296 4.09916 -5e-05 0 0 2.26332 -2.36622 -0 -0 -2.12528 -0.4152 0 0 0 0 0 0.01433 -0.05013 0 0 0 0.51834 0 0.83697 -0.07944 0.41066 -1.89557
ILE_419 -6.6112 1.44187 3.67995 -0.63578 0.36178 0.13224 2.25752 -2.22527 -0.02133 -0.09545 -1.40512 0.37275 0 0 0 0 0 0.03558 0.66514 0.03103 0.57858 0 -0.47406 0 0.73287 5.82096 1.76603 6.40809
PRO_420 -8.11148 1.29141 4.23597 -0.06709 0 0.04221 2.07345 -2.00765 -0 -0 -2.57944 0.60306 0 0 0 0 0 0.07353 -0.01846 0.08408 0.16697 0 -0.21003 0 -2.4119 5.87006 2.10425 1.13892
LEU_421 -9.31501 1.46188 4.49142 -0.49958 0.27611 0.12406 2.64655 -3.15375 -0.00465 -0.07107 -2.06657 0.24722 0 0 0 0 0 0.08978 -0.03495 0.07822 0.35089 0 -0.27562 0 0.18072 -0.07186 0.91338 -4.63283
ALA_422 -5.77883 0.60317 3.52425 -0.02153 0 0 2.5308 -2.59101 -0 -0 -2.30684 -0.38026 0 0 -0.58357 0 0 0.06941 0.23015 0 0 0 -0.33634 0 1.8394 -0.38583 0.54865 -3.03838
ALA_423 -5.86217 0.70434 3.69907 -0.01915 0 0 2.55759 -2.62625 -0 -0 -2.82621 -0.34607 0 0 0 0 0 0.01687 -0.03227 0 0 0 -0.02728 0 1.8394 -0.25488 0.39827 -2.77874
THR_424 -7.34848 0.93307 5.15926 -0.21082 0.16203 0.0762 3.20817 -2.93699 -0.01497 -0.15409 -2.58829 -0.07122 0 0 0 -0.26134 0 0.04841 -0.04035 0.05456 0.12405 0 0.12304 2.35999 -1.0874 0.01018 0.5715 -1.88349
PHE_425 -7.0269 0.61175 1.9843 -0.63371 0.12033 0.33546 1.34033 -1.91365 -0.01734 -0.12322 -1.36741 -0.01045 0 0 0 0 0 0.01008 -0.06989 0.00867 0 2.33756 0.01489 0 1.0402 -0.19543 0.61613 -2.9383
SER_426 -5.9407 0.21992 5.45368 -0.02952 2e-05 0.03431 2.91368 -2.62106 -0.00176 -0.05441 -2.65042 -0.70623 0 0 -0.58357 0 0 0.01295 0.00292 0.02183 0.59535 0 0.03103 1.74045 -0.77834 0.79076 0.71946 -0.82964
ILE_427 -7.90835 1.0443 2.58947 -0.50412 0.33924 0.1064 2.7111 -2.37025 -0 -0 -2.12592 0.02713 0 0 0 0 0 0.00555 0.05247 0.05776 0.53972 0 -0.50715 0 0.73287 6.80735 1.91062 3.50818
PRO_428 -7.63407 1.08938 2.89701 -0.09146 0.00016 0.05697 1.79888 -1.7697 -0 -0 -1.28276 0.76569 0 0 0 0 0 0.00783 -0.02799 0.12693 0.41248 0 -0.0001 0 -2.4119 5.64762 1.92941 1.51439
PHE_429 -9.33771 0.59629 4.13653 -0.6484 0.04408 0.34636 2.40148 -2.98827 -0 -0 -1.23234 0.07175 0 0 0 0 0 0.00546 0.09878 0.14438 0 2.66621 -0.18269 0 1.0402 0.00314 0.68743 -2.14731
ALA_430 -6.17972 0.40678 4.33457 -0.02241 0 0 2.54884 -2.82545 -0 -0 -1.72942 -0.37632 0 0 0 0 0 0.01443 -0.03587 0 0 0 -0.27652 0 1.8394 -0.11344 0.40361 -2.01151
LEU_431 -8.31427 0.77604 3.82471 -0.48084 0.20673 0.11112 2.55973 -2.73463 -0 -0 -2.1643 0.22701 0 0 0 0 0 0.00675 0.0413 0.01954 0.45339 0 -0.25327 0 0.18072 -0.36872 0.33932 -5.56968
ALA_432 -6.2975 0.4699 4.20941 -0.02153 0 0 3.02738 -2.92296 -0 -0 -3.57068 -0.36356 0 0 0 0 0 0.00703 -0.04148 0 0 0 -0.22142 0 1.8394 -0.29964 0.3685 -3.81715
SER_433 -6.44425 0.27368 6.45629 -0.02352 0 0.02162 3.24521 -3.12759 -0.00839 -0.12147 -3.06797 -0.41544 0 0 0 0 0 0.00265 -0.02362 0.0046 0.4871 0 0.30411 0.60994 -0.77834 -0.19478 0.25732 -2.54287
ILE_434 -8.51295 0.59109 5.57015 -0.49461 0.34461 0.09856 2.94316 -3.06975 -0 -0 -2.13878 0.06983 0 0 0 0 0 0.01207 -0.069 0.09514 0.48839 0 -0.49023 0 0.73287 0.05789 0.25701 -3.51456
PHE_435 -9.40843 0.50045 4.70853 -0.49586 0.07161 0.22422 2.46843 -2.83377 -0 -0 -2.95025 -0.12277 0 0 0 0 0 0.00725 -0.04231 0.01824 0 3.04316 0.02179 0 1.0402 -0.04039 0.36204 -3.42784
SER_436 -6.50859 0.36471 7.81889 -0.03254 0.00034 0.02191 4.16103 -3.59181 -0.01288 -0.10223 -4.90523 0.03307 0 0 0 -0.2661 0 0.03133 0.03652 0.03629 0.49553 0 0.29721 1.79803 -0.77834 -0.13982 0.38933 -0.85334
SER_437 -4.23828 0.17538 4.8552 -0.02842 0 0.06536 1.90921 -2.3285 -0.00665 -0.06959 -0.64844 -0.58056 0 0 0 0 0 0.11467 -0.02942 0.00512 0.74318 0 0.32931 0.61434 -0.77834 0.06425 0.25823 0.42605
ASN_438 -6.43236 0.73758 6.32406 -0.18492 0.04658 0.27814 2.82107 -2.92653 -0.00815 -0.1065 -2.38296 -0.23189 0 0 -0.70021 0 0 0.04806 0.18608 0.20375 0 1.47162 0.11493 0 -0.93687 0.08619 0.64558 -0.94676
ARG_439 -5.47158 0.28693 6.03034 -1.6181 0.29946 1.70913 2.61728 -2.4782 -0 -0 -2.54123 -1.48139 0 0 -1.00873 0 0 0.09011 -0.01606 0.20681 3.42764 0 -0.14542 0 -1.2888 -0.07598 0.99678 -0.46102
GLY_440 -1.97357 0.08973 2.72482 -5e-05 0 0 1.28359 -1.31946 -0 -0 -0.70455 -0.38799 0 0 0 0 0 0.02697 -0.08308 0 0 0 -1.36296 0 0.83697 -0.226 0.52542 -0.57017
SER_441 -2.62853 0.1454 3.19389 -0.02972 0.00115 0.04952 1.15302 -1.34032 -0 -0 -0.24108 -1.04817 0 0 0 0 0 0.01091 -0.03516 0.00394 0.30902 0 -0.18598 0.61553 -0.77834 -0.4191 0.367 -0.85701
GLY_442 -2.56047 0.11168 3.22952 -0.0002 0 0 1.12361 -1.54367 -0.01288 -0.10223 -0.81626 -0.18945 0 0 0 0 0 0.00153 -0.13692 0 0 0 -1.48354 0 0.83697 0.15751 0.3255 -1.0593
GLN_443 -6.88139 0.39446 5.69113 -0.63218 0.09311 0.65471 2.58062 -2.96289 -0 -0 -1.08127 -0.29394 0 0 0 0 0 0.00882 -0.03875 0.0252 0 2.94084 -0.01008 0 -0.18838 0.3969 0.28479 0.98169
GLY_444 -4.33392 0.16552 4.58294 -5e-05 0 0 2.21547 -2.41139 -0.03258 -0.09792 -2.87218 -0.40243 0 0 -1.03792 0 0 0.02085 -0.06902 0 0 0 0.1265 0 0.83697 0.62518 0.30986 -2.37412
LEU_445 -7.48398 0.402 4.66216 -0.67861 0.19088 0.26944 2.67633 -3.03588 -0 -0 -2.61023 0.08376 0 0 -0.89608 0 0 0.01236 -0.00903 0.03978 0.98067 0 -0.26418 0 0.18072 0.5194 0.52721 -4.43327
SER_446 -5.12709 0.30107 5.82646 -0.02899 0 0.06687 3.01519 -2.74624 -0 -0 -3.52603 -0.5808 0 0 0 -0.2661 0 0.01018 0.10564 2e-05 0.74838 0 0.33935 0.6201 -0.77834 -0.03855 0.53631 -1.52256
LEU_447 -7.83233 0.61849 4.91053 -0.46926 0.18092 0.10628 3.1467 -3.14509 -0 -0 -2.02393 0.21948 0 0 0 0 0 0.01886 0.0299 0.11164 0.35921 0 -0.27866 0 0.18072 -0.05918 0.33885 -3.58688
GLY_448 -4.84792 0.2793 4.24492 -4e-05 0 0 1.89783 -2.34257 -0 -0 -1.37481 -0.42793 0 0 0 0 0 0.01037 0.0591 0 0 0 0.43233 0 0.83697 0.04811 0.34953 -0.83481
VAL_449 -6.51673 0.66504 3.44451 -0.30817 0.15738 0.07107 2.589 -2.60335 -7e-05 -0.00021 -2.19162 -0.34164 0 0 0 0 0 0.01152 0.03819 0.00023 0.3649 0 -0.34358 0 1.9342 0.17264 0.43577 -2.4209
LEU_450 -8.07876 0.8693 3.01663 -0.6311 0.13711 0.2239 3.05937 -2.79573 -0 -0 -2.44254 0.0485 0 0 0 0 0 0.01272 -0.05523 0.11555 0.84847 0 -0.17398 0 0.18072 -0.02742 0.64735 -5.04515
ASN_451 -6.99303 0.66795 6.3921 -0.18613 0.03825 0.28511 3.40608 -3.34995 -0 -0 -3.83951 -0.36198 0 0 0 0 0 0.02159 -0.1074 0.01256 0 1.54846 0.09409 0 -0.93687 -0.03067 0.53585 -2.80352
LEU_452 -7.03518 0.73682 3.979 -0.50158 0.16779 0.1266 3.14597 -2.62208 -0 -0 -2.28873 -0.03755 0 0 0 0 0 0.00967 0.03683 0.06044 2.87684 0 -0.13184 0 0.18072 -0.1979 0.45392 -1.04026
ALA_453 -5.91623 1.09723 2.92658 -0.02686 0.00165 0 2.14253 -2.26476 -7e-05 -0.00021 -1.64534 -0.43018 0 0 0 0 0 0.0078 0.01403 0 0 0 -0.01128 0 1.8394 -0.48765 0.32775 -2.42558
ILE_454 -8.31247 0.93354 3.9687 -0.46816 0.30914 0.0847 2.44758 -2.67983 -0 -0 -1.70476 -0.06236 0 0 0 0 0 0.01399 -0.01793 0.09203 0.66644 0 -0.53881 0 0.73287 -0.23151 0.55445 -4.21239
VAL_455 -7.85268 0.73535 3.83694 -0.31855 0.25104 0.07104 2.92601 -2.67667 -0 -0 -1.73037 0.02584 0 0 0 0 0 0.02745 -0.04563 0.0353 0.0614 0 -0.25491 0 1.9342 0.03773 0.96877 -1.96773
VAL_456 -5.64987 0.712 3.90539 -0.31869 0.19566 0.07371 2.40959 -2.34271 -0 -0 -2.25035 -0.33963 0 0 0 0 0 0.02313 0.57526 0.00483 0.02855 0 -0.38442 0 1.9342 5.69209 2.06513 6.33386
PRO_457 -8.65851 1.10276 4.62412 -0.06816 0 0.04301 2.10363 -2.31993 -0.00269 -0.01721 -1.74858 0.62612 0 0 0 0 0 0.02305 -0.05707 0.04803 0.16255 0 -0.0131 0 -2.4119 5.81013 1.89122 1.13747
GLN_458 -7.87478 0.62277 6.08993 -0.38533 0.07656 0.23956 2.85751 -3.06307 -0 -0 -3.19053 -0.55834 0 0 0 0 0 0.00732 0.00977 0.06348 0 3.05192 0.23197 0 -0.18838 0.27497 0.49859 -1.23608
MET_459 -8.38581 0.52852 5.29914 -0.3257 0.04836 0.09579 2.72961 -2.80391 -0 -0 -2.15104 -0.05627 0 0 0 0 0 0.00798 -0.04351 0.0134 1.75906 0 0.02589 0 0.60916 0.17704 0.37119 -2.10109
LEU_460 -5.83286 0.35668 4.42946 -0.48077 0.19813 0.11076 2.65421 -2.52286 -0 -0 -2.68668 0.24014 0 0 0 0 0 0.12747 -0.01524 0.03252 0.47196 0 -0.24596 0 0.18072 -0.1356 0.34877 -2.76915
VAL_461 -7.48357 0.99276 3.6256 -0.31355 0.25294 0.0706 2.59295 -2.62385 -0.00912 -0.06732 -2.87249 -0.13817 0 0 0 0 0 0.01858 -0.06638 0.00623 0.14009 0 -0.35295 0 1.9342 -0.14584 0.28815 -4.15115
SER_462 -3.99103 0.11213 4.10425 -0.03269 0.00019 0.02159 1.90626 -2.04676 -0.00399 -0.0241 -1.782 0.04376 0 0 0 0 0 0.00973 -0.06354 0.0207 0.57542 0 0.26426 1.81032 -0.77834 -0.10239 0.31165 0.35545
LEU_463 -4.32877 0.27852 2.82658 -0.49327 0.23528 0.12495 1.47869 -1.69257 -0 -0 -1.07229 0.21548 0 0 0 0 0 0.01722 -0.05234 0.04386 0.27016 0 -0.28568 0 0.18072 -0.09339 0.5496 -1.79724
VAL_464 -4.67302 0.4656 3.99967 -0.32375 0.56127 0.07598 2.40017 -2.12644 -0.0063 -0.04401 -2.35535 -0.86521 0 0 0 0 0 0.0227 -0.04626 0.01443 1.30982 0 -0.03834 0 1.9342 0.05218 0.70526 1.06258
GLY_465 -3.71847 0.18514 4.17219 -5e-05 0 0 2.51665 -2.03483 -0 -0 -1.97492 -0.39638 0 0 0 0 0 0.03068 -0.11868 0 0 0 0.21061 0 0.83697 0.69003 0.41971 0.81865
GLY_466 -2.99505 0.4424 4.53113 -5e-05 0 0 1.61291 -2.06731 -0.00912 -0.06732 -0.88414 -0.37793 0 0 0 0 0 0.01839 0.05332 0 0 0 -0.28481 0 0.83697 6.32959 0.67483 7.8138
PRO_467 -4.5049 0.44063 3.66621 -0.06523 0 0.04112 1.63908 -1.68429 -0 -0 -1.37406 0.60807 0 0 0 0 0 0.02279 -0.08559 0.03627 0.15264 0 -0.18633 0 -2.4119 5.83555 0.80724 2.93729
TRP_468 -8.11303 1.34104 5.41677 -1.02552 0.04606 0.31838 3.4347 -3.25422 -0 -0 -2.32627 -0.44008 0 0 0 0 0 0.0497 0.05519 0.15124 0 1.89092 -0.31615 0 1.6906 0.43182 0.63966 -0.00919
ASP_469 -7.85813 0.63609 10.4878 -0.10502 0.01971 0.32254 4.85519 -4.5993 -0.01339 -0.07974 -6.59621 -0.21177 0 0 -0.58706 -0.52606 0 0.02773 0.02318 0.11666 0 1.70149 0.11205 0 -2.3716 0.16631 0.6958 -3.78371
ASP_470 -4.35904 0.30966 5.50479 -0.10334 0.00799 0.31115 2.1849 -2.63097 -0 -0 -2.17195 -0.30969 0 0 0 0 0 0.01747 0.08008 0.0001 0 1.70531 0.20194 0 -2.3716 -0.29409 0.5285 -1.38881
LEU_471 -4.06503 0.40882 3.11336 -0.66776 0.15938 0.24978 1.86938 -1.74578 -0 -0 -1.36743 0.0448 0 0 0 0 0 0.02746 -0.0773 0.02792 0.94362 0 -0.20233 0 0.18072 -0.21453 0.5248 -0.79012
PHE_472 -5.68498 0.82374 2.36672 -0.66783 0.06526 0.37573 1.40276 -1.66801 -0 -0 -1.16788 0.05194 0 0 0 0 0 0.01262 -0.03198 0.00072 0 1.97459 -0.163 0 1.0402 -0.31963 0.53206 -1.05698
GLY_473 -1.41257 0.06382 2.05513 -6e-05 0 0 0.99401 -1.01204 -0 -0 -1.1098 -0.33272 0 0 0 0 0 0.00794 -0.13013 0 0 0 -1.5359 0 0.83697 -0.35679 0.50666 -1.42546
GLY_474 -2.18356 0.04424 2.75373 -0.00026 0 0 1.15456 -1.32534 -0.00117 -0.01351 -1.13806 -0.17152 0 0 0 0 0 0.12229 -0.04295 0 0 0 -1.51184 0 0.83697 -0.07588 0.38524 -1.16705
GLY_475 -2.18351 0.36797 2.77548 -0.0004 0 0 1.04948 -1.2549 -0.0019 -0.00682 -0.5415 -0.14361 0 0 0 0 0 0.07685 -0.06773 0 0 0 -1.50524 0 0.83697 0.05248 0.30739 -0.239
ASN_476 -5.75059 0.41917 5.48489 -0.20457 0.08416 0.35144 2.2812 -2.54828 -0.00927 -0.04433 -3.26236 -0.66407 0 0 -0.98849 -0.52606 0 0.04355 -0.04369 1e-05 0 3.64044 -0.24793 0 -0.93687 -0.20028 0.5379 -2.58403
LEU_477 -6.84569 1.10273 4.09527 -0.49093 0.25362 0.13105 2.26766 -2.55039 -0.0085 -0.06705 -1.37732 0.21946 0 0 0 0 0 0.19514 -0.02305 0.04448 0.40271 0 -0.26075 0 0.18072 0.87762 1.82531 -0.02791
PRO_478 -6.57204 1.02197 5.14644 -0.06428 0 0.04189 2.0213 -2.19458 -0.00336 -0.02229 -2.38973 0.65902 0 0 0 0 0 0.15099 0.26247 0.0275 0.07007 0 0.53184 0 -2.4119 1.82196 1.81238 -0.09036
GLY_479 -3.86906 0.24039 4.69822 -5e-05 0 0 2.05412 -2.26963 -0 -0 -3.33967 -0.40266 0 0 -0.58706 0 0 0.0767 -0.13009 0 0 0 -0.04608 0 0.83697 1.58192 0.48555 -0.67042
PHE_480 -10.1492 1.40043 3.95574 -0.48756 0.01815 0.20885 3.03101 -3.09009 -0 -0 -1.96622 -0.13451 0 0 0 0 0 0.07659 -0.03707 0.06859 0 2.97974 -0.08181 0 1.0402 0.76711 0.74606 -1.65394
VAL_481 -5.44369 0.56012 4.06715 -0.31626 0.22854 0.07236 2.79074 -2.57203 -0 -0 -2.51953 -0.17222 0 0 0 0 0 0.02807 0.03571 1e-05 0.08526 0 -0.31698 0 1.9342 -0.14953 0.75155 -0.93653
VAL_482 -5.48125 0.40006 4.38234 -0.30935 0.15749 0.07042 2.96234 -2.63416 -0.00733 -0.05354 -2.497 -0.32364 0 0 0 0 0 0.01225 0.10755 0.00216 0.17885 0 -0.19915 0 1.9342 -0.16809 0.53169 -0.93419
GLY_483 -5.09744 0.37479 4.2767 -5e-05 0 0 3.04694 -2.73262 -0.00336 -0.02229 -2.66142 -0.4167 0 0 0 0 0 0.00528 0.04877 0 0 0 0.52415 0 0.83697 0.13136 0.59007 -1.09885
ALA_484 -6.44954 0.70622 3.69546 -0.0217 0 0 3.31059 -3.14799 -0 -0 -2.5224 -0.36834 0 0 0 0 0 0.00804 0.08008 0 0 0 -0.2991 0 1.8394 -0.00079 0.33701 -2.83306
VAL_485 -4.61181 0.33799 4.27954 -0.30895 0.21097 0.07067 2.81187 -2.55304 -0 -0 -2.24982 -0.16214 0 0 0 0 0 0.00602 -0.02744 2e-05 0.06378 0 -0.33784 0 1.9342 -0.2784 0.25338 -0.56101
ALA_486 -6.09394 0.43001 3.50173 -0.02221 0 0 3.19784 -2.90172 -0 -0 -2.29487 -0.37357 0 0 0 0 0 0.00264 -0.0004 0 0 0 -0.3328 0 1.8394 -0.30851 0.2244 -3.13201
ALA_487 -6.94959 0.74337 3.71752 -0.02114 0 0 3.16566 -3.21359 -0 -0 -2.61066 -0.35383 0 0 0 0 0 0.01011 0.08563 0 0 0 -0.08225 0 1.8394 -0.3294 0.20132 -3.79744
ALA_488 -5.2008 0.34935 3.75275 -0.02195 0 0 2.8713 -2.70239 -0 -0 -2.01243 -0.37636 0 0 0 0 0 0.00881 0.00298 0 0 0 -0.17602 0 1.8394 -0.22834 0.17726 -1.71643
ALA_489 -5.03649 0.51323 3.94428 -0.02105 0 0 2.73019 -2.61444 -0 -0 -2.3349 -0.36684 0 0 0 0 0 0.00684 0.11893 0 0 0 -0.24787 0 1.8394 -0.41274 0.26804 -1.61344
SER_490 -7.1706 0.47603 7.03372 -0.02991 0 0.06877 3.54967 -3.50056 -0 -0 -2.68395 -0.56712 0 0 0 0 0 0.00183 0.01147 0.00351 0.76272 0 0.32753 0.60629 -0.77834 -0.17096 0.31798 -1.74191
ALA_491 -7.27909 0.98951 3.67189 -0.02175 0 0 3.04491 -3.15782 -0 -0 -2.15783 -0.3533 0 0 0 0 0 0.01278 0.01319 0 0 0 -0.23859 0 1.8394 -0.10159 0.35669 -3.3816
VAL_492 -5.86356 0.3455 5.11703 -0.3115 0.21074 0.07105 3.29907 -2.91349 -0.00699 -0.02688 -2.42062 -0.13308 0 0 0 0 0 0.01365 -0.0685 1e-05 0.05642 0 -0.33009 0 1.9342 -0.20252 0.44796 -0.7816
LEU_493 -8.48402 1.02555 4.78177 -0.49857 0.16067 0.11097 3.29583 -3.07946 -0.01152 -0.09172 -3.24044 0.23613 0 0 0 0 0 0.01195 -0.01881 0.00127 0.39447 0 -0.25676 0 0.18072 -0.17561 0.80365 -4.85392
ALA_494 -5.99644 0.98174 3.7616 -0.02391 0 0 2.30819 -2.64446 -0.00275 -0.01231 -1.73217 -0.37695 0 0 0 0 0 0.04812 -0.06616 0 0 0 -0.34196 0 1.8394 -0.46847 0.77022 -1.95633
LEU_495 -5.74769 0.51662 3.49892 -0.49365 0.23817 0.1218 1.70622 -2.23026 -0 -0 -1.26719 0.21177 0 0 0 0 0 0.00942 -0.04517 0.12589 0.34001 0 -0.27016 0 0.18072 -0.36153 0.51037 -2.95573
THR_496 -3.36278 0.10432 3.38588 -0.12043 0.09224 0.06383 1.63489 -1.67047 -0.01152 -0.09172 -0.63548 -1.34305 0 0 0 0 0 0.01447 -0.02067 0.04784 0.23701 0 -0.56453 2.2639 -1.0874 -0.12477 0.69893 -0.48952
MET_497 -5.05272 0.43863 2.97031 -0.65099 0.2251 0.17972 1.73909 -1.5477 -0.02191 -0.15456 -0.75957 -0.06139 0 0 0 0 0 0.0062 -0.00465 0.04529 1.12974 0 0.31688 0 0.60916 0.47737 0.52634 0.41035
LEU_498 -7.2646 1.06572 2.9018 -0.53823 0.11023 0.13697 2.10929 -2.19619 -0.00311 -0.02263 -2.14089 0.24469 0 0 0 0 0 0.00205 0.14949 0.04674 0.41304 0 -0.16056 0 0.18072 0.58477 1.17428 -3.20642
PRO_499 -4.60587 0.81659 2.55167 -0.13409 0.00034 0.09531 0.79919 -0.88289 -0 -0 -0.5277 0.24339 0 0 0 0 0 0.00403 -0.01135 0.00143 0.28074 0 -1.06277 0 -2.4119 -0.37649 1.20308 -4.01729
SER_500 -2.12954 0.29576 2.07855 -0.02637 0 0.02207 0.57284 -0.88742 -0.00036 -0.01032 -0.79576 -0.07619 0 0 0 0 0 0.00841 0.55441 2e-05 0.48681 0 0.02907 0.60008 -0.77834 -0.65952 0.84012 0.12431
PRO_501 -3.3933 0.89568 1.0936 -0.13607 0.00031 0.09961 0.39542 -0.5518 -0 -0 0.40231 0.20674 0 0 0 0 0 0.05577 -0.00829 0.0176 0.21289 0 -1.09579 0 -2.4119 -0.50823 1.51968 -3.20576
PRO_502 -2.95716 0.59212 2.10928 -0.10543 0 0.07733 0.93904 -0.88179 -0.00188 -0.03631 0.46214 0.34794 0 0 0 0 0 0.7557 -0.01234 0.04946 0.1242 0 -1.25587 0 -2.4119 -0.26334 1.34853 -1.1203
ALA_503 -1.21846 0.03393 0.51738 -0.02449 0.00013 0 0.23121 -0.48416 -0 -0 0.21339 -0.35351 0 0 0 0 0 0.18122 -0.10405 0 0 0 -0.34222 0 1.8394 -0.04223 0.88175 1.32929
ASP_504 -4.94876 0.47645 5.8287 -0.10376 0.0089 0.29962 3.29702 -2.81063 -0.01471 -0.1603 -5.55203 -1.37604 0 0 -0.7063 -1.62613 0 0.02455 0.01101 0.00544 0 2.06572 -0.19238 0 -2.3716 0.0396 0.57702 -7.22861
ALA_505 -4.94035 0.90706 3.39593 -0.02635 0.00205 0 2.71521 -2.28471 -0.00506 -0.04889 -3.72768 -0.29819 0 0 -0.7063 0 0 0.00803 -0.05864 0 0 0 0.02081 0 1.8394 -0.20606 0.74779 -2.66596
LYS_506 -6.12531 1.30869 5.74045 -0.50119 0.20921 0.31821 3.36591 -2.73712 -0.01013 -0.0681 -3.46261 -0.22228 0 0 -0.70021 0 0 0.0126 0.08482 0.07626 1.78309 0 -0.01998 0 -1.5107 5.41807 2.18119 5.14086
PRO_507 -4.79629 0.94349 2.68786 -0.06635 0 0.04136 1.31678 -1.51337 -0 -0 -0.70643 0.61794 0 0 0 0 0 0.00524 -0.08613 0.00814 0.14798 0 0.01155 0 -2.4119 5.79548 1.85375 3.84909
ALA_508 -6.04277 0.73435 2.9562 -0.02212 0 0 2.07872 -2.5183 -0 -0 -1.13693 -0.35133 0 0 0 0 0 0.00523 -0.0186 0 0 0 -0.14506 0 1.8394 -0.02029 0.37971 -2.26179
VAL_509 -6.62143 0.66705 4.26379 -0.29364 0.19339 0.06148 2.8895 -2.80481 -0 -0 -2.42834 0.002 0 0 0 0 0 0.00557 -0.02332 0.02609 0.04951 0 -0.41762 0 1.9342 -0.06609 0.40664 -2.15603
ALA_510 -2.97254 0.26756 2.55536 -0.02252 0 0 1.5558 -1.55045 -0.00316 -0.03356 -1.0515 -0.35967 0 0 0 0 0 0.0065 0.06682 0 0 0 -0.40515 0 1.8394 -0.25533 0.43223 0.06979
MET_511 -5.49125 0.68283 3.09649 -0.66156 0.19822 0.38693 1.10543 -1.86259 -0.00789 -0.04573 -1.10698 -0.33948 0 0 0 0 0 0.00906 -0.04783 0.09637 2.16179 0 -0.04658 0 0.60916 -0.4457 0.38727 -1.32205
GLY_512 -2.61826 0.43035 3.05397 -7e-05 0 0 1.47053 -1.58899 -0.0348 -0.21861 -1.02045 -0.33245 0 0 0 0 0 0.01807 0.16563 0 0 0 -1.53326 0 0.83697 0.71582 0.2662 -0.38933
LEU_513 -6.53218 0.90756 2.16396 -0.55243 0.16383 0.13441 1.82215 -1.99577 -0 -0 -1.01804 0.30823 0 0 0 0 0 0.00658 -0.10761 0.00406 0.40234 0 -0.07925 0 0.18072 0.71587 0.33081 -3.14476
SER_514 -4.73157 0.54087 4.83553 -0.02135 0 0.04951 2.1781 -2.34682 -0 -0 -0.28561 -0.64455 0 0 0 0 0 0.00426 0.01591 0.02383 0.1703 0 -0.48513 0.63263 -0.77834 -0.24761 0.45412 -0.63591
ILE_515 -1.70006 0.07946 1.22127 -0.47342 0.34773 0.09564 0.18462 -0.68875 -0.02094 -0.16496 0.15037 0.35643 0 0 0 0 0 0.01402 -0.03112 0.01089 0.44208 0 -0.40929 0 0.73287 -0.39567 0.34127 0.09247
LYS:CtermProteinFull_516 -2.69041 0.40664 2.59799 -0.54178 0.10931 0.49598 1.29944 -1.10408 -0 -0 -2.04331 0.11777 0 0 0 0 0 0.01489 0 0.03924 2.5854 0 0 0 -1.5107 -0.27441 0.36051 -0.13752
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.0922 0 0 0 0 0 0 0 0 0 24.0922
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

